[ccp4bb] Announcement: 4th PhD Student Symposium Horizons in Molecular Biology Sept 12th-15th 2007

2007-06-20 Thread Christian Stegmann

Dear all,

please mark your calendar: You are invited to participate in the 4th Horizons
in Molecular Biology Symposium on September 12-15th 2007 in Goettingen, Germany.

http://www.horizons.uni-goettingen.de

Call for Abstracts:

Horizons in Molecular Biology aims to provide deep insights into
contemporary life science research and to encourage exchange among
people from different biological science branches. We invite
distinguished scientists from fields as diverse as structural biology,
developmental biology, cell biology and neurobiology.
Furthermore, this year's Horizons features a Systems Biology session
and a career fair on 12th of September (including company
presentations and career workshops).

By including a diverse spectrum of topics we hope to broaden
horizons and to inspire interdisciplinary discussions. Through the
scientific and social events of the meeting we intend to improve the
networking of Ph.D. students and young researchers from different parts
of the world. The meeting will feature five sessions with invited
lectures, two poster sessions, three sessions with student talks and
includes an extensive social program.

Confirmed invited speakers are:

Structural Biology:
Hashim Al-Hashimi
Nenad Ban
Roland Beckmann
Kevin Gardner

Cell Biology:
Jiri Bartek
Bernd Bukau
Tim Hunt
Stefan Müller
Phillip Zamore

Neuroscience:
Jean-Pierre Changeux
Joachim Herz
Larry Zipursky

Developmental Biology:
Markus Affolter
John Gurdon
Andrew McMahon
Claudio Stern

Systems Biology:
Patrick Cramer
Friedrich Lottspeich
Michael Yaffe

Hope to see in September and don't forget to register soon as the
number of participants is limited.

* Early registration deadline: July 1st, 2007
* Late registration deadline / Abstract Submission deadline: August 1st, 2007

For further details about registration, detailed program, abstract
submission and contact information please visit our web page:
http://www.horizons.uni-goettingen.de/

Please feel free to download the announcing poster from our website
http://www.horizons.uni-goettingen.de/Horizons2007/dl/horizons07.pdf

Best regards,
Christian Stegmann
(On behalf of the the PhD Student Organizing Committee)

---
HORIZONS IN MOLECULAR BIOLOGY
International PhD Student Symposium
PhD Student Organizing Committee
Max-Planck-Institute for Biophysical Chemistry
Am Fassberg 11
37077 Göttingen
Email: [EMAIL PROTECTED]
www.horizons.uni-goettingen.de
www.gpmolbio.uni-goettingen.de
--

--
Christian Stegmann
Max-Planck Institute for Biophysical Chemistry
Dept. Cellular Biochemistry / X-ray Crystallography
Am Fassberg 11
37077 Goettingen, Germany
Phone: +49-551-201-1068
Fax:   +49-551-201-1197


[ccp4bb] EMBL Grenoble Team Leader: Synchrotron Methods for Structural Biology

2007-06-20 Thread Stephen Cusack

*EMBL Grenoble Team Leader: Synchrotron Methods for Structural Biology

http://www-db.embl.de/jss/servlet/de.embl.bk.emblGroups.JobsPage/07065.html?EmblGR=x

Job Description*: We are looking for a structural biologist who has a 
focus on advanced crystallographic methods and instrumentation, 
particularly with relation to synchrotron radiation. The appointed Team 
Leader will manage, together with the Head of Outstation, the long-term 
collaboration between the EMBL Grenoble Outstation and the European 
Synchrotron Radiation Facility (ESRF) concerning the development and 
operation of the automated protein crystallography beamlines. He/she 
will oversee the activities of the three existing EMBL beamline 
scientists currently responsible for the dedicated microfocus beamline 
ID23-2, the MAD beamline ID14-EH4 and the CRG beamline BM14 (co-operated 
with MRC-France) as well as a SAXS beamline scientist currently under 
recruitment. He/she will collaborate in particular with the Outstation 
Diffraction Instrumentation team led by Florent Cipriani, which has 
developed state-of-the-art sample handling equipment currently installed 
on all ESRF MX beamlines (microdiffractometer, sample changer, 
minikappa) and with the ESRF MX group led by Sean McSweeney. He/she will 
develop a research programme focused on advanced crystallographic 
methods and instrumentation coupled to structural biological problems or 
more generally on new synchrotron techniques that might have an impact 
in biology and which take advantage of the unique environment at the 
world-leading 3rd generation synchrotron site in Grenoble.


*Commencing date:* As soon as possible following the closing date*

*Contract:* An initial contract of 3 years will be offered to the 
successful candidate.

This can be renewed, depending on circumstances at the time of review.*
Closing date:* 8 July 2007 *
Web page:* http://www.embl-grenoble.fr/

*To apply, please email a curriculum vitae, three references and a
concise description of research interests and future plans quoting ref.
no. W/07/065 in the subject line, to: [EMAIL PROTECTED]

*Informal enquiries to me*
*Stephen Cusack*


**
Dr. Stephen Cusack,
Head of Grenoble Outstation of EMBL
Group leader in structural biology of protein-RNA complexes and viral 
proteins

Joint appointment in EMBL Gene Expression Programme
**

Email: [EMAIL PROTECTED]
Website: http://www.embl-grenoble.fr
Tel: (33) 4 76 20 7238 Secretary (33) 4 76 20 7306
Fax: (33) 4 76 20 7786 or (33) 4 76 20 7199
Postal address: EMBL c/o ILL, BP181, 38042 Grenoble Cedex 9, France
Delivery address: EMBL c/o ILL, Polygone Scientifique,
6 Rue Jules Horowitz, 38042 Grenoble, France
**




--

**
Dr. Stephen Cusack, 
Head of Grenoble Outstation of EMBL
Group leader in structural biology of protein-RNA complexes and viral proteins
Joint appointment in EMBL Gene Expression Programme
Director of CNRS-UJF-EMBL Mixed Unit (UMR 5233) for Virus Host Cell 
Interactions (UVHCI)
**

Email:  [EMAIL PROTECTED]   
Website: http://www.embl.fr 
Tel:(33) 4 76 20 7238Secretary (33) 4 76 20 7306

Fax:(33) 4 76 20 7786 or (33) 4 76 20 7199  
Postal address:   EMBL, 6 Rue Jules Horowitz, BP181, 38042 Grenoble Cedex 9, 
France
Delivery address: EMBL c/o ILL, Polygone Scientifique, 
 6 Rue Jules Horowitz, 38042 Grenoble, France

**


[ccp4bb] EMBL Grenoble Staff Scientist : New SAXS Beamline on ID14-EH3 at the ESRF

2007-06-20 Thread Stephen Cusack

*EMBL Grenoble Staff Scientist : New SAXS Beamline on ID14-EH3 at the ESRF*

http://www-db.embl.de/jss/servlet/de.embl.bk.emblGroups.JobsPage/07069.html?EmblGR=x

*Job description:* A scientist is required to join a team within the 
Partnership for Structural Biology (EMBL, ESRF, ILL and IBS, 
http://psb.esrf.fr/) which is establishing a unique and integrated 
SAXS-SANS platform, making use of the intense synchrotron X-ray and 
neutron beams of respectively the ERSF and ILL. The successful candidate 
will be responsible for construction, commissioning and user support of 
a new state-of-the-art SAXS beamline, dedicated to biology, to be built 
on undulator beamline ID14-EH3 at the ESRF. The beamline will cater to 
the growing needs of the European structural biology community who wish 
to combine SAXS studies with crystallography and other techniques. 
He/She will benefit from strong technical support from the ESRF MX and 
Soft Condensed Matter groups and other ESRF services as well as the EMBL 
Grenoble diffraction instrumentation group. In addition there will be a 
strong collaboration with the SAXS scientists from the EMBL Hamburg 
Outstation both to transfer expertise and to provide test facilities 
during the conception and construction phase of the future SAXS beamline 
at Petra III in Hamburg.


*Qualifications and experience:* Applicants for this position are 
expected to hold a PhD in a related specialization, as well as have 
postdoctoral experience in instrumentation and software for small-angle 
scattering in physics, chemistry or biology, preferably at a 
synchrotron. At least some knowledge of, and demonstrable interest in, 
biology is required.


*Commencing date:* As soon as possible following the closing date
*Contract:* An initial contract of 3 years will be offered to the 
successful candidate.

This can be renewed, depending on circumstances at the time of review.
*Closing date*: 8 July 2007
*Web page*: http://www.embl-grenoble.fr/

To apply, please email a curriculum vitae, three references and a
concise description of research interests and future plans quoting ref.
no. W/07/065 in the subject line, to: [EMAIL PROTECTED]

Informal enquiries to me
Stephen Cusack
*
*

http://www.embl-grenoble.fr/


**
Dr. Stephen Cusack, 
Head of Grenoble Outstation of EMBL
Group leader in structural biology of protein-RNA complexes and viral proteins
Joint appointment in EMBL Gene Expression Programme
**

Email:  [EMAIL PROTECTED]   
Website: http://www.embl-grenoble.fr
Tel:(33) 4 76 20 7238Secretary (33) 4 76 20 7306

Fax:(33) 4 76 20 7786 or (33) 4 76 20 7199  
Postal address:   EMBL c/o ILL, BP181, 38042 Grenoble Cedex 9, France
Delivery address: EMBL c/o ILL, Polygone Scientifique, 
6 Rue Jules Horowitz, 38042 Grenoble, France

**





--

**
Dr. Stephen Cusack, 
Head of Grenoble Outstation of EMBL
Group leader in structural biology of protein-RNA complexes and viral proteins
Joint appointment in EMBL Gene Expression Programme
Director of CNRS-UJF-EMBL Mixed Unit (UMR 5233) for Virus Host Cell 
Interactions (UVHCI)
**

Email:  [EMAIL PROTECTED]   
Website: http://www.embl.fr 
Tel:(33) 4 76 20 7238Secretary (33) 4 76 20 7306

Fax:(33) 4 76 20 7786 or (33) 4 76 20 7199  
Postal address:   EMBL, 6 Rue Jules Horowitz, BP181, 38042 Grenoble Cedex 9, 
France
Delivery address: EMBL c/o ILL, Polygone Scientifique, 
 6 Rue Jules Horowitz, 38042 Grenoble, France

**


[ccp4bb] Support Scientist: MX Side Station at Diamond

2007-06-20 Thread Brandao-Neto, J (Jose)
Dear ccp4bb members,

 There is a permanent position for a Support Scientist open at the
Macromolecular Crystallography (MX) Side Station at Diamond Light
Source. The MX Side Station - Beam line I04.1 - will be the fifth
macromolecular crystallography beam line to be built at Diamond. Its
primary use will be for ligand binding studies and for structures that
might be expected to be solved by molecular replacement. It is
anticipated that this beam line will be extensively used both by the
academic community and by pharmaceutical companies.

 For informal queries please email [EMAIL PROTECTED]

 The application deadline is 10th July 2007 and further information can
be found at: 
 http://www.diamond.ac.uk/Jobs/CurrentVacancies/Scientific/DIA0326SB.htm

Regards,
Jose Brandao


14 Sep 2007 - Systems Biology Talks at Diamond (SR User Meeting) -
Register now!
http://www.diamond.ac.uk/ForUsers/SRUser07/Satellites/Satellite2.htm

Jose Ribeiro Brandao-Neto
Beamline Scientist - I04.1
Macromolecular Crystallography Group
 
Diamond Light Source Ltd
Diamond House DR1.78
Harwell Science and Innovation Campus
RAL, Chilton, Didcot
Oxfordshire
OX11 0DE
United Kingdom

tel: +44 (0)1235 778506/8522
 +44 (0)1235 778000
fax: +44 (0)1235 778448
 
[EMAIL PROTECTED]
http://www.diamond.ac.uk 
 

Disclaimer
This communication is confidential and may contain privileged
information intended solely for the named addressee(s). It may not be
used or disclosed except for the purpose for which it has been sent. If
you are not the intended recipient you must not review, use, disclose,
copy, distribute or take any action in reliance upon it. If you have
received this communication in error, please notify Diamond Light Source
by emailing [EMAIL PROTECTED] and destroy all copies of
the message and any attached documents. 
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and do not use, copy, retain, distribute or disclose the information in or 
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Any opinions expressed within this e-mail are those of the individual and not 
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Diamond Light Source Ltd. cannot guarantee that this e-mail or any attachments 
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Wales with its registered office at Diamond House, Harwell Science and 
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[ccp4bb] Position: Lab Engineer at SGC-Oxford

2007-06-20 Thread Frank von Delft

The Protein Crystallography (PX) group of the Structural Genomics
Consortium (SGC) at Oxford University is recruiting a Laboratory
Engineer to take charge of the crystallization and X-ray robotics and
drive infrastructure development.

The Laboratory Engineer will be responsible for maintenance of robotics, 
liaison with vendors, hacking existing robotics, integrating them into 
the LIMS, selection and development of new equipment, and projects to 
streamline of the SGC pipeline.



The SGC-Oxford is a department of Oxford University, and together with
SGC sites at Toronto University and Karolinska Institutet, has solved
structures of more than 400 novel human protein targets over the 3 years
of Phase I funding.  The SGC is now entering Phase II funding, with
expanded focus on ligand complex structures and membrane proteins.

The PX group manages crystallization and structure solution of the
SGC-Oxford, in collaboration with the Biology and Biotechnology groups.
Therefore, PX runs the crystallization infrastructure, which
includes pretty much everything you'd expect in a high-throughput lab
that really does do high-throughput.  Especially shiny machines with
bright lights that go whi.  In particular, Mosquito dispensers, MPII 
liquid handler, Minstrel III inspecting robots, FRE diffractometer with 
Actor sample changer.



For further information, see http://www.sgc.ox.ac.uk/jobs/index.html, or 
indeed reply to me.


Cheers
phx


Re: [ccp4bb] Survey on computer usage in crystallography

2007-06-20 Thread David J. Schuller
On Tue, 2007-06-19 at 21:09 -0700, P Hubbard wrote:
 Hi all,
 
 I am doing a survey on computer usage in crystallography. The questionnaire 
 can be found on the following web page:
 
 http://www.bioscienceforum.com/survey.html
...

I don't care for the way several questions are posed. Examples:

4.What would you consider is a reasonable price to pay for a
computer graphics workstation designed with crystallography in mind?

A) USD $2000-3000
B) USD $3000-5000
C) USD $5000+


What, no option for I'd be willing to assemble one from parts for under
USD $2000?

...
If there were a choice, would you prefer stereo graphics displayed
using LCD-shuttered glasses or a head mounted display (often referred to
as a Virtual Reality headset)?

That does not cover all the choices currently available, let alone what
I wish were available.


-- 
===
With the single exception of Cornell, there is not a college in the
United States where truth has ever been a welcome guest - R.G. Ingersoll
===
  David J. Schuller
  modern man in a post-modern world
  MacCHESS, Cornell University
  [EMAIL PROTECTED]


Re: [ccp4bb] Survey on computer usage in crystallography

2007-06-20 Thread Bart Hazes
I don't expect the I'd be willing to assemble one from parts for under 
USD $2000 crowd will be large but you don't have to do the assembling 
to get all you need well under the $2000 mark. The times that you needed 
the fastest computer money could buy and still spent lots of time in the 
library reading while your rigid body refinement was chewing on the next 
cycle is long gone.


Bart

David J. Schuller wrote:

On Tue, 2007-06-19 at 21:09 -0700, P Hubbard wrote:


Hi all,

I am doing a survey on computer usage in crystallography. The questionnaire 
can be found on the following web page:


http://www.bioscienceforum.com/survey.html


...

I don't care for the way several questions are posed. Examples:

4.What would you consider is a reasonable price to pay for a
computer graphics workstation designed with crystallography in mind?

A) USD $2000-3000
B) USD $3000-5000
C) USD $5000+


What, no option for I'd be willing to assemble one from parts for under
USD $2000?

...
If there were a choice, would you prefer stereo graphics displayed
using LCD-shuttered glasses or a head mounted display (often referred to
as a Virtual Reality headset)?

That does not cover all the choices currently available, let alone what
I wish were available.





--

==

Bart Hazes (Assistant Professor)
Dept. of Medical Microbiology  Immunology
University of Alberta
1-15 Medical Sciences Building
Edmonton, Alberta
Canada, T6G 2H7
phone:  1-780-492-0042
fax:1-780-492-7521

==


Re: [ccp4bb] Survey on computer usage in crystallography

2007-06-20 Thread P Hubbard

I am sorry you are unhappy with the questions, David.

As I am sure you know, I half-decent system with stereo graphics doesn't 
come cheap, and if you price things together to make something that performs 
well I doubt you'll get much change out of $2000.


I am aware of other 3D systems (such as those listed on www.stereo3d.com). 
However, the price of peripherals like a 3D LCD monitor are prohibitively 
expensive (and the quality of the images is supposed to be poor). Do you 
know of a relatively inexpensive way of displaying 3D images on PCs?


Any other comments would be greatly appreciated.

Paul


From: David J. Schuller [EMAIL PROTECTED]
Reply-To: David J. Schuller [EMAIL PROTECTED]
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Survey on computer usage in crystallography
Date: Wed, 20 Jun 2007 10:18:44 -0400

On Tue, 2007-06-19 at 21:09 -0700, P Hubbard wrote:
 Hi all,

 I am doing a survey on computer usage in crystallography. The 
questionnaire

 can be found on the following web page:

 http://www.bioscienceforum.com/survey.html
...

I don't care for the way several questions are posed. Examples:

4.What would you consider is a reasonable price to pay for a
computer graphics workstation designed with crystallography in mind?

A) USD $2000-3000
B) USD $3000-5000
C) USD $5000+


What, no option for I'd be willing to assemble one from parts for under
USD $2000?

...
If there were a choice, would you prefer stereo graphics displayed
using LCD-shuttered glasses or a head mounted display (often referred to
as a Virtual Reality headset)?

That does not cover all the choices currently available, let alone what
I wish were available.


--
===
With the single exception of Cornell, there is not a college in the
United States where truth has ever been a welcome guest - R.G. Ingersoll
===
  David J. Schuller
  modern man in a post-modern world
  MacCHESS, Cornell University
  [EMAIL PROTECTED]


_
Need a break? Find your escape route with Live Search Maps. 
http://maps.live.com/default.aspx?ss=Restaurants~Hotels~Amusement%20Parkcp=33.832922~-117.915659style=rlvl=13tilt=-90dir=0alt=-1000scene=1118863encType=1FORM=MGAC01


Re: [ccp4bb] Survey on computer usage in crystallography

2007-06-20 Thread P Hubbard

Hi,

If you build a system without stereo graphics, and use a standard monitor, I 
agree. In-fact it can be done for for under ~$1000. However, stereo systems 
are rather expensive (LCD stereo systems are VERY expensive).


I was just curious to see how popular stereo graphics is for 
crystallographers. I personally think its a wonderful teaching tool which is 
currently under-utilized.


Paul


From: Bart Hazes [EMAIL PROTECTED]
Reply-To: [EMAIL PROTECTED]
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Survey on computer usage in crystallography
Date: Wed, 20 Jun 2007 09:28:25 -0600

I don't expect the I'd be willing to assemble one from parts for under USD 
$2000 crowd will be large but you don't have to do the assembling to get 
all you need well under the $2000 mark. The times that you needed the 
fastest computer money could buy and still spent lots of time in the 
library reading while your rigid body refinement was chewing on the next 
cycle is long gone.


Bart

David J. Schuller wrote:

On Tue, 2007-06-19 at 21:09 -0700, P Hubbard wrote:


Hi all,

I am doing a survey on computer usage in crystallography. The 
questionnaire can be found on the following web page:


http://www.bioscienceforum.com/survey.html


...

I don't care for the way several questions are posed. Examples:

4.What would you consider is a reasonable price to pay for a
computer graphics workstation designed with crystallography in mind?

A) USD $2000-3000
B) USD $3000-5000
C) USD $5000+


What, no option for I'd be willing to assemble one from parts for under
USD $2000?

...
If there were a choice, would you prefer stereo graphics displayed
using LCD-shuttered glasses or a head mounted display (often referred to
as a Virtual Reality headset)?

That does not cover all the choices currently available, let alone what
I wish were available.





--

==

Bart Hazes (Assistant Professor)
Dept. of Medical Microbiology  Immunology
University of Alberta
1-15 Medical Sciences Building
Edmonton, Alberta
Canada, T6G 2H7
phone:  1-780-492-0042
fax:1-780-492-7521

==


_
Like puzzles? Play free games  earn great prizes. Play Clink now. 
http://club.live.com/clink.aspx?icid=clink_hotmailtextlink2


Re: [ccp4bb] Survey on computer usage in crystallography

2007-06-20 Thread Kevin Cowtan
More likely the issue is that some of us do not find stereo to be 
necessary of beneficial for crystallographic model building.


In which case, given the power of modern PCs and graphics cards, a basic 
off-the-shelf PC costing $1000/£500 is completely adaquate for typical 
structure solution and model building problems.


I use coot a lot and I haven't even bothered installing the graphics 
drivers for my graphics card. All the 3D stuff gets gone in software, 
and most of the graphics hardware sits around doing nothing. If I needed 
the performance, it would be a 5 minute job to install the drivers, but 
I haven't needed it.


Kevin

P Hubbard wrote:

I am sorry you are unhappy with the questions, David.

As I am sure you know, I half-decent system with stereo graphics doesn't 
come cheap, and if you price things together to make something that 
performs well I doubt you'll get much change out of $2000.


I am aware of other 3D systems (such as those listed on 
www.stereo3d.com). However, the price of peripherals like a 3D LCD 
monitor are prohibitively expensive (and the quality of the images is 
supposed to be poor). Do you know of a relatively inexpensive way of 
displaying 3D images on PCs?


Any other comments would be greatly appreciated.

Paul


Re: [ccp4bb] Survey on computer usage in crystallography

2007-06-20 Thread Bart Hazes

Hi Paul,

I didn't intend to criticise the survey, I actually filled it out 
immediately, and am interested in the outcome. Perhaps more so for the 
issue of easing crystallographic software installation and updating than 
the stereographics part.


Wrt stereographics; I bought three sets of NuVision stereographics units 
with glasses when I started up my lab. I personally prefer to use 
side-by-side stereo and cross my eyes and most of my trainees don't 
appear to be interested in using the hardware stereo option. So the 
glasses mostly get used to impress high-school students and other visitors.


In hind-sight I would have gotten one stereo-ready setup with 2 or 3 
sets of glasses. Similarly, I think it is effective to have one (or a 
few depending on size of lab) higher-end number cruncher with large 
memmory and disk storage and pretty basic PC's for individual users.


Bart

P Hubbard wrote:

Hi,

If you build a system without stereo graphics, and use a standard 
monitor, I agree. In-fact it can be done for for under ~$1000. However, 
stereo systems are rather expensive (LCD stereo systems are VERY 
expensive).


I was just curious to see how popular stereo graphics is for 
crystallographers. I personally think its a wonderful teaching tool 
which is currently under-utilized.


Paul


From: Bart Hazes [EMAIL PROTECTED]
Reply-To: [EMAIL PROTECTED]
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Survey on computer usage in crystallography
Date: Wed, 20 Jun 2007 09:28:25 -0600

I don't expect the I'd be willing to assemble one from parts for 
under USD $2000 crowd will be large but you don't have to do the 
assembling to get all you need well under the $2000 mark. The times 
that you needed the fastest computer money could buy and still spent 
lots of time in the library reading while your rigid body refinement 
was chewing on the next cycle is long gone.


Bart

David J. Schuller wrote:


On Tue, 2007-06-19 at 21:09 -0700, P Hubbard wrote:


Hi all,

I am doing a survey on computer usage in crystallography. The 
questionnaire can be found on the following web page:


http://www.bioscienceforum.com/survey.html



...

I don't care for the way several questions are posed. Examples:

4.What would you consider is a reasonable price to pay for a
computer graphics workstation designed with crystallography in mind?

A) USD $2000-3000
B) USD $3000-5000
C) USD $5000+


What, no option for I'd be willing to assemble one from parts for under
USD $2000?

...
If there were a choice, would you prefer stereo graphics displayed
using LCD-shuttered glasses or a head mounted display (often referred to
as a Virtual Reality headset)?

That does not cover all the choices currently available, let alone what
I wish were available.


==

Bart Hazes (Assistant Professor)
Dept. of Medical Microbiology  Immunology
University of Alberta
1-15 Medical Sciences Building
Edmonton, Alberta
Canada, T6G 2H7
phone:  1-780-492-0042
fax:1-780-492-7521

==


Re: [ccp4bb] Popularity of Stereo graphics in crystallography

2007-06-20 Thread Leonard Thomas

Hello,

Personally I don't  really care if I have a stereo setup or not.  I  
have not really used stereo to build in probably 3-4 years.  The  
majority of the users of my facility on the other hand really want  
stereo.  Usually in the initial and final stages of building and  
analysis.   It is becoming harder to maintain stereo systems  
overall.  You are tied in to a very limited number of graphics cards  
and as seen on the BB setup of the drivers/libraries can sometimes  
lead to the urge to pitch the systems out of highest window  
possible.  It would be nice to have some sort of 'standard' 3D system  
for crystallography, but with the rapid change in computers and  
graphics hardware it probably is not a really viable possibility.


We are currently looking to upgrade our systems and the biggest  
problems I have encountered in building a system is the on the  
graphics end.


Just my 1/2 a cent worth.

Len

On Jun 20, 2007, at 9:45 AM, P Hubbard wrote:


Hi,

Thanks for the e-mail. The current results of the survey would  
certainly put you in the minority! Stereo graphics are not dead  
after all.


I have used systems with and without stereo graphics. I personally  
prefer them, and think they are great for helping newbies refine,  
and for non-structural biologists and students to look at molecular  
architecture. It seems a lot of other people, for whatever reason,  
like them too.


Paul



From: Kevin Cowtan [EMAIL PROTECTED]
Reply-To: Kevin Cowtan [EMAIL PROTECTED]
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Survey on computer usage in crystallography
Date: Wed, 20 Jun 2007 17:27:04 +0100

More likely the issue is that some of us do not find stereo to be  
necessary of beneficial for crystallographic model building.


In which case, given the power of modern PCs and graphics cards, a  
basic off-the-shelf PC costing $1000/£500 is completely adaquate  
for typical structure solution and model building problems.


I use coot a lot and I haven't even bothered installing the  
graphics drivers for my graphics card. All the 3D stuff gets gone  
in software, and most of the graphics hardware sits around doing  
nothing. If I needed the performance, it would be a 5 minute job  
to install the drivers, but I haven't needed it.


Kevin

P Hubbard wrote:

I am sorry you are unhappy with the questions, David.

As I am sure you know, I half-decent system with stereo graphics  
doesn't come cheap, and if you price things together to make  
something that performs well I doubt you'll get much change out  
of $2000.


I am aware of other 3D systems (such as those listed on  
www.stereo3d.com). However, the price of peripherals like a 3D  
LCD monitor are prohibitively expensive (and the quality of the  
images is supposed to be poor). Do you know of a relatively  
inexpensive way of displaying 3D images on PCs?


Any other comments would be greatly appreciated.

Paul


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Leonard M. Thomas Ph.D.
Director, Macromolecular Crystallography Laboratory
Howard Hughes Medical Institute
California Institute of Technology
Division of Biology
1200 E. California Blvd.  MC 114-96
Pasadena, CA 91125
626-395-2453
[EMAIL PROTECTED]
http://www.br.caltech.edu/cmclab


Re: [ccp4bb] Popularity of Stereo graphics in crystallography

2007-06-20 Thread Santarsiero, Bernard D.
I agree with Kevin. We have stereo on about half of our workstations, and
no one has used them in about three years. We typically use O.

Also, we have three large servers which are relatively fast. So the main
purpose of a workstation is building, not computing here. That way you can
easily work on multiple structures on a workstation at the same time,
while you're refining and building them. We have a few people that use
PC's and Coot as well.

Bernie


On Wed, June 20, 2007 11:45 am, P Hubbard wrote:
 Hi,

 Thanks for the e-mail. The current results of the survey would certainly
 put
 you in the minority! Stereo graphics are not dead after all.

 I have used systems with and without stereo graphics. I personally prefer
 them, and think they are great for helping newbies refine, and for
 non-structural biologists and students to look at molecular architecture.
 It
 seems a lot of other people, for whatever reason, like them too.

 Paul


From: Kevin Cowtan [EMAIL PROTECTED]
Reply-To: Kevin Cowtan [EMAIL PROTECTED]
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Survey on computer usage in crystallography
Date: Wed, 20 Jun 2007 17:27:04 +0100

More likely the issue is that some of us do not find stereo to be
 necessary
of beneficial for crystallographic model building.

In which case, given the power of modern PCs and graphics cards, a basic
off-the-shelf PC costing $1000/£500 is completely adaquate for typical
structure solution and model building problems.

I use coot a lot and I haven't even bothered installing the graphics
drivers for my graphics card. All the 3D stuff gets gone in software, and
most of the graphics hardware sits around doing nothing. If I needed the
performance, it would be a 5 minute job to install the drivers, but I
haven't needed it.

Kevin

P Hubbard wrote:
I am sorry you are unhappy with the questions, David.

As I am sure you know, I half-decent system with stereo graphics doesn't
come cheap, and if you price things together to make something that
performs well I doubt you'll get much change out of $2000.

I am aware of other 3D systems (such as those listed on
 www.stereo3d.com).
However, the price of peripherals like a 3D LCD monitor are
 prohibitively
expensive (and the quality of the images is supposed to be poor). Do you
know of a relatively inexpensive way of displaying 3D images on PCs?

Any other comments would be greatly appreciated.

Paul

 _
 Get a preview of Live Earth, the hottest event this summer - only on MSN
 http://liveearth.msn.com?source=msntaglineliveearthhm



Re: [ccp4bb] Survey on computer usage in crystallography

2007-06-20 Thread Fritz, Tim (NIH/NIDDK) [E]
Hello All-

Regarding the expense of stereo graphics, I use a Nuvision 60GX-NSR
(non-stereo ready) driven by a GeForce FX5200 card to build in Xtalview
and have no complaints regarding the stereo performance.  I believe the
Nuvision setup was around $600 USD and today the FX500 costs the
staggering sum of $31.70 compared to the Quadro-based cards which seem
to be running $900-$1200 and, I believe, are required for stereo in
programs such as O and Coot.  Since it works with Xtalview/Xfit, what
is the reason that other graphics programs are unable to use the less
expensive graphics cards?

Thanks,
Tim Fritz

Timothy A. Fritz, Ph.D.
NIH/NIDDK
Section on Biological Chemistry
9000 Rockville Pike/MSC 8029
Bldg 50 Rm 4120
Bethesda, MD 20892
[EMAIL PROTECTED]

-Original Message-
From: P Hubbard [mailto:[EMAIL PROTECTED] 
Sent: Wednesday, June 20, 2007 12:25 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Survey on computer usage in crystallography

Hi,

If you build a system without stereo graphics, and use a standard
monitor, I 
agree. In-fact it can be done for for under ~$1000. However, stereo
systems 
are rather expensive (LCD stereo systems are VERY expensive).

I was just curious to see how popular stereo graphics is for 
crystallographers. I personally think its a wonderful teaching tool
which is 
currently under-utilized.

Paul

From: Bart Hazes [EMAIL PROTECTED]
Reply-To: [EMAIL PROTECTED]
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Survey on computer usage in crystallography
Date: Wed, 20 Jun 2007 09:28:25 -0600

I don't expect the I'd be willing to assemble one from parts for under
USD 
$2000 crowd will be large but you don't have to do the assembling to
get 
all you need well under the $2000 mark. The times that you needed the 
fastest computer money could buy and still spent lots of time in the 
library reading while your rigid body refinement was chewing on the
next 
cycle is long gone.

Bart

David J. Schuller wrote:
On Tue, 2007-06-19 at 21:09 -0700, P Hubbard wrote:

Hi all,

I am doing a survey on computer usage in crystallography. The 
questionnaire can be found on the following web page:

http://www.bioscienceforum.com/survey.html

...

I don't care for the way several questions are posed. Examples:

4.What would you consider is a reasonable price to pay for a
computer graphics workstation designed with crystallography in mind?

A) USD $2000-3000
B) USD $3000-5000
C) USD $5000+


What, no option for I'd be willing to assemble one from parts for
under
USD $2000?

...
If there were a choice, would you prefer stereo graphics displayed
using LCD-shuttered glasses or a head mounted display (often referred
to
as a Virtual Reality headset)?

That does not cover all the choices currently available, let alone
what
I wish were available.




--

===
===

Bart Hazes (Assistant Professor)
Dept. of Medical Microbiology  Immunology
University of Alberta
1-15 Medical Sciences Building
Edmonton, Alberta
Canada, T6G 2H7
phone:  1-780-492-0042
fax:1-780-492-7521

===
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Re: [ccp4bb] Popularity of Stereo graphics in crystallography

2007-06-20 Thread Roger Rowlett
I've found that many of my undergraduates like the stereo capability, although 
I personally rarely use it. So I guess it's worth the pain of getting the 
stereo hardware to play nice with the OS and specialized applications. We put 
the cheapest stereo-ready cards available at the time(Quadro 980XGL) in our 
Linux workstations, along with NuVision 60GX glasses, and none of the 
workstations cost more than $2000 to build. If you don't need stereo, clearly 
almost any reasonable PC will do. Even the lowliest of Nvidia or ATI graphics 
cards are more than ample for running O, Coot, Pymol, etc.

Cheers,

___
Roger S. Rowlett
Professor
Department of Chemistry
Colgate University
13 Oak Drive
Hamilton, NY 13346

tel: (315)-228-7245
ofc: (315)-228-7395
fax: (315)-228-7935
email: [EMAIL PROTECTED]


-Original Message-
From: CCP4 bulletin board [mailto:[EMAIL PROTECTED] On Behalf Of Santarsiero, 
Bernard D.
Sent: Wednesday, June 20, 2007 1:24 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Popularity of Stereo graphics in crystallography


I agree with Kevin. We have stereo on about half of our workstations, and no 
one has used them in about three years. We typically use O.

Also, we have three large servers which are relatively fast. So the main 
purpose of a workstation is building, not computing here. That way you can 
easily work on multiple structures on a workstation at the same time, while 
you're refining and building them. We have a few people that use PC's and Coot 
as well.

Bernie


On Wed, June 20, 2007 11:45 am, P Hubbard wrote:
 Hi,

 Thanks for the e-mail. The current results of the survey would 
 certainly put you in the minority! Stereo graphics are not dead after 
 all.

 I have used systems with and without stereo graphics. I personally 
 prefer them, and think they are great for helping newbies refine, and 
 for non-structural biologists and students to look at molecular 
 architecture. It seems a lot of other people, for whatever reason, 
 like them too.

 Paul


From: Kevin Cowtan [EMAIL PROTECTED]
Reply-To: Kevin Cowtan [EMAIL PROTECTED]
To: CCP4BB@JISCMAIL.AC.UK
Subject: Re: [ccp4bb] Survey on computer usage in crystallography
Date: Wed, 20 Jun 2007 17:27:04 +0100

More likely the issue is that some of us do not find stereo to be  
necessary of beneficial for crystallographic model building.

In which case, given the power of modern PCs and graphics cards, a 
basic off-the-shelf PC costing $1000/£500 is completely adaquate for 
typical structure solution and model building problems.

I use coot a lot and I haven't even bothered installing the graphics 
drivers for my graphics card. All the 3D stuff gets gone in software, 
and most of the graphics hardware sits around doing nothing. If I 
needed the performance, it would be a 5 minute job to install the 
drivers, but I haven't needed it.

Kevin

P Hubbard wrote:
I am sorry you are unhappy with the questions, David.

As I am sure you know, I half-decent system with stereo graphics 
doesn't come cheap, and if you price things together to make 
something that performs well I doubt you'll get much change out of 
$2000.

I am aware of other 3D systems (such as those listed on  
www.stereo3d.com). However, the price of peripherals like a 3D LCD 
monitor are  prohibitively
expensive (and the quality of the images is supposed to be poor). Do you
know of a relatively inexpensive way of displaying 3D images on PCs?

Any other comments would be greatly appreciated.

Paul

 _
 Get a preview of Live Earth, the hottest event this summer - only on 
 MSN http://liveearth.msn.com?source=msntaglineliveearthhm



Re: [ccp4bb] The CRT is dead, long live the ?

2007-06-20 Thread Markus Meier
Hi,

I recently bought CRT monitors for the 3D workstations in our lab.
I bought the Viewsonic G225fB and I can really recommend them.

You find them here:
http://www.viewsonic.com/products/desktopdisplays/crtmonitors/graphicseries/g225fb/

We bought them from CDW (http://www.cdw.ca in Canada or
http://www.cdw.com in the USA)

And concerning the 3D stereo discussion, I really do not want to miss
stereo for model building.

Cheers,
Markus

DeLano Scientific wrote:
 Note that is a parallel thread running simultaneously on ccp4bb.
 
 Indeed, the future of stereo 3D is uncertain to bleak.  Lack of demand for
 and availability of high-refresh CRTs is a serious problem, and as of yet, I
 have not seen a replacement technology capable of matching the price-point
 and usability of CRT-based quadbuffer stereo 3D.
 
 One way to obtain CRTs nowadays is to buy used equipment through the online
 sites.  In terms of models to look for, see
 http://pymol.sourceforge.net/stereo3d.html.  
 
 Note however that high-refresh CRTs do have a finite useful life, so this
 workaround won't last forever.
 
 Cheers,
 Warren
 
 -Original Message-
 From: [EMAIL PROTECTED] 
 [mailto:[EMAIL PROTECTED] On Behalf 
 Of Esben Jannik Bjerrum
 Sent: Wednesday, June 20, 2007 9:18 AM
 To: [EMAIL PROTECTED]
 Subject: [PyMOL] The CRT is dead, long live the ?

 Hi Everyone
 I know it might be a bit off-topic, but 3D stereo is an 
 issue which I think many pymol-users care about.
 We need to equip some workstations with stereo capable 
 CRT monitors. We have long used quadro cards on linux with 
 emitters and stereo glasses, using CRT's capable of 130-140 
 kHz, but now its not possible to find CRTs anymore. Do anyone 
 know a company which still sells quality CRTs? What else do 
 people do in those TFT and LCD ages? The autostereoscopic 
 displays I've seen have just not been good enough, either 
 visually or with support for quad-buffered stereo under linux. 

 Best Regards
 Esben



  
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University of Manitoba
Department of Chemistry
144 Dysart Road
Winnipeg, MB, R3T 2N2, Canada
Phone:  +1 204 474 9731
Fax:+1 204 474 7608
E-mail: [EMAIL PROTECTED]


Re: [ccp4bb] mac pro configuration for crystallographic computing

2007-06-20 Thread Juergen Bosch

Gretchen Meinke wrote:


Hi--
I last saw some entries on the Mac Pro Xeon dated ~ April 2007.  Were 
they purchased? Are you happy with them?


Does ccp4, mosflm, hkl2000, coot run seamlessly on them?

If so, what was the final cost and configuration (we would like stereo).
How much memory should one get?
Assuming Nuvision glasses for stereo, A CRT monitor (either NEC or 
Viewsonic)


Based on previous readings, it still looks like the FX4500 is the only 
graphics card to support stereo for macs, correct?


Thanks for any and all input.
Gretchen Meinke

I don't have one of those beast in my hands unfortunately. But I can 
verify that all except of HKL2000 (which I don't use, so I don't 
care/bother to check if there is an OS X version there) of the programs 
you mentioned run without any troubles.
There's one more program I know that has not been ported to OS X and 
that is Grasp but there are other options to draw nice electrostatics.


Regarding memory I would go for 1 GB per CPU and not less, otherwise you 
have a nice 4 core CPU but you are putting the brakes on if say 4 solve 
jobs run in parallel because they all need 500 MB or perhaps if you have 
larger problems to solve even larger than that.


I'm running all my stuff from data processing to paper submission on my 
MacBook Pro 1.83 GHz with 2 GB of RAM. The only reason I leave my Mac is 
to sit in front of a Linux box running Coot in stereo.


If you google for Stereo on Macintosh you will find a list of more than 
1 graphics card which are stereo enabled on the Mac. the FX4500 is just 
the turbo card, there are also some from ATI which seem to work. But I'm 
not an expert in stereo graphics cards.


Hope that helps. If you have further questions regarding Mac  OS X 
don't hesitate to ask. I assume you are aware of the following web page:


http://xanana.ucsc.edu/xtal/

Juergen

--
Jürgen Bosch
University of Washington
Dept. of Biochemistry, K-426
1705 NE Pacific Street
Seattle, WA 98195
Box 357742
Phone:   +1-206-616-4510
FAX: +1-206-685-7002


Re: [ccp4bb] Survey on computer usage in crystallography

2007-06-20 Thread Paul Emsley
aol
Me too.
/aol

I use coot quite a lot too.

In my case though, I don't have hardware rendering because I don't 
know how to enable it and can't be bothered to find out.
It's fine as it it - spending more than 1000 GBP on a computer to run 
CCP4 and Coot seems excessive (I don't use stereo in any of its forms).

Paul.


On Wed, Jun 20, 2007 at 05:27:04PM +0100, Kevin Cowtan wrote:
 More likely the issue is that some of us do not find stereo to be 
 necessary of beneficial for crystallographic model building.
 
 In which case, given the power of modern PCs and graphics cards, a basic 
 off-the-shelf PC costing $1000/?500 is completely adaquate for typical 
 structure solution and model building problems.
 
 I use coot a lot and I haven't even bothered installing the graphics 
 drivers for my graphics card. All the 3D stuff gets gone in software, 
 and most of the graphics hardware sits around doing nothing. If I needed 
 the performance, it would be a 5 minute job to install the drivers, but 
 I haven't needed it.
 
 Kevin
 
 P Hubbard wrote:
 I am sorry you are unhappy with the questions, David.
 
 As I am sure you know, I half-decent system with stereo graphics doesn't 
 come cheap, and if you price things together to make something that 
 performs well I doubt you'll get much change out of $2000.
 
 I am aware of other 3D systems (such as those listed on 
 www.stereo3d.com). However, the price of peripherals like a 3D LCD 
 monitor are prohibitively expensive (and the quality of the images is 
 supposed to be poor). Do you know of a relatively inexpensive way of 
 displaying 3D images on PCs?
 
 Any other comments would be greatly appreciated.
 
 Paul
 


Re: [ccp4bb] mac pro configuration for crystallographic computing

2007-06-20 Thread Tim Grune
On Thursday 21 June 2007 06:50, Juergen Bosch wrote:
 I don't have one of those beast in my hands unfortunately. But I can
 verify that all except of HKL2000 (which I don't use, so I don't
 care/bother to check if there is an OS X version there) of the programs
 you mentioned run without any troubles.
 There's one more program I know that has not been ported to OS X and
 that is Grasp but there are other options to draw nice electrostatics.
Grasp2 runs nicely in a Windows XP installation within Virtualbox under Linux. 
Since Virtualbox is also available for Mac (even though only as 
beta1-Version) one might get it to run under MacOSX
And I think one can run Windows within MacOSX  anyhow?


(even though in my opinion one might as well use the gimp to paint your 
protein red-blue and still have about the same information content, but 
that's only my very personal opinion).

Tim

-- 
Tim Grune
Australian Synchrotron
800 Blackburn Road
Clayton, VIC 3168
Australia


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