Dear All,
I wonder how people currently do their long term backups. I see
DATs/DLTs being slowly dropped off at the beamlines and most people
brings their data home in external HDs.
Anyone using blue-ray or double layer DVDs for long term backups? If so
what kind of hardware? Do you use HDs
Stephen Graham schrieb:
If at all possible you should consider outsourcing it. You might have
access to some kind of large university of national facility for
archiving scientific/academic 'data'. Otherwise there are companies
who specialise in archiving data - for a fee they will take the
Dear All,
I am looking for a set of suitable restraints for 4Fe4S clusters in
shelxl refinement (the PRODRG server does not like Fe). So far I have
put there distance restraints. Has somebody experience with angle
restraints for the 4Fe4S clusters?
Thanks,
Guenter
Dear all,
I am unable to find the article
COMPRESSION OF X-RAY IMAGES by J. P. Abrahams. Joint CCP4 and
ESF-EACBM Newsletter on protein crystallography, no. 28 (May 1993), 3-4.
This issue is not available from http://www.ccp4.ac.uk/newsletters.php
Does anyone have an electronic version of
14th Annual Structural Biology Symposium
Abstract submission deadline: Friday, March 13th
On-line Registration
Dear Colleague:
You and your colleagues are cordially invited to join us for the 14th
Annual Structural Biology Symposium to be
Hi,
I have tried SHARP, but no positive results could be obtained.
Do you have some articles on how to combine the model phase and experimental
phases?
I could only seen the consecutive density in mir 8 to 6 A resolution map, so
I could only locate roughly the position of helix.
After that I use
The Australians have something that addresses this: TARDIS is a
multi-institutional collaborative venture that aims to facilitate the
archiving and sharing of raw X-ray diffraction images (collectively known as
a 'dataset') from the Australian protein crystallography community.
POSTDOCTORAL POSITION IN CRYSTALLOGRAPHY AT UIUC-INSTITUTE OF GENOMIC BIOLOGY
An NIH funded postdoctoral position is available starting in Fall 2008 as
part of a multi-disciplinary effort at the newly established Institute of
Genomic Biology at the University of Illinois at Urbana Champaign (see
Laboratory of Protein Structure at the International Institute of Molecular and
Cell Biology in Warsaw, Poland is seeking candidates for a postdoctoral fellow.
We have a fully equipped crystallization and data collection facility with a
crystallization robot and a Rigaku RU-H3R generator
At ALS beamlines 8.3.1 and 12.3.1 we use a combination of DVD-R and
LTO-4 tapes for long-term backup, and have the entire data collection
history of each beamline backed up on DVD-R disks. This is at about 50
TB for 8.3.1 (built in 2001) and 30 TB for 12.3.1 (built in 2004). We
also make a
Posted on behalf of Professor John Hunt and Professor Liang Tong, North Eastern
Structural Genomics Consortium at Columbia University USA.
An accomplished and dynamic senior scientist is sought to join the
high-throughput protein biochemistry / crystallography group of the Northeast
Structural
Hello:
We are trying to refine a structure at 2.8 A using restrained refinement/TLS
and restrained refinement.
I have to decrease the matrix weighting term to 0.06 to keep the rms bond and
rms angles close to 0.015 and 1.5 respectively. Is it ok to decrease the
weighting term to this low? I
Hi all,
I'm looking for a paper which has a figure that plots alpha-helical
propensity against homopolymer length for various types of amino acids
(i.e., alanine, glutamate, and leucine) - with or without an N-terminal cap
(experimental or theoretical is fine). I've not found anything that is
We have a tiered system:
a) Personal files. Small and many, change often. Typical: CCP4, coot, CNS and
other files. Backed up daily.
b) X-ray images. Not so many, but large. Large in total. Never change once
established. Backed up every two hours.
c) Archive. Mostly X-ray images but also some
$3M/TB clay tablets
Probably the only medium that will still be practically readable a
few decades from now! Having seen a few up close here on Cornell
campus, I recommend you save the archeologists some headache and bake
them. At least you can write on both sides. The unfortunate fact
Hello All,
I am having a problem in processing a dataset. I have other datasets of the
same protein and they are processed in P21.
However this one only can be processed in C2.
I do not know where I am going wrong.
Please let me know if you have any suggestion.
Thanks,
Mariah
--
Mariah
Dear Michael,
As we already wrote to Helen and John, structure factors for our deposit
(PDB ID 3FTT and RCSB ID RCSB051033) were mis-processed. Currently,
what was pointed on CCP4BB, instead of experimental amplitudes and sigmas
PDB reports calculated amplitudes and phases. Most probably our
Dear All,
I just received information from Michael Gao (PDB) that updated sf file
which is scheduled to be released on March 17, 2009 to replace the
current incorrect sf file.
Wladek
Dr. Wladek Minor
Professor of Molecular Physiology and Biological Physics
Phone: 434-243-6865
Fax: 434-982-1616
My latest diffraction pattern. Should I call in Mulder and Scully?
http://mechanicrobotic.files.wordpress.com/2007/07/sumerian-clay-tablet.jpeg
2009/3/11 Richard Gillilan r...@cornell.edu:
$3M/TB clay tablets
Probably the only medium that will still be practically readable a few
decades
Dear All,
Data for 3FTT are available at:
http://www.csgid.org/csgid/cake/pages/diffraction_images
Diffraction images for structures solved by CSGID will be available
at this location. In case of any trouble with access to data please send
e-mail to: supp...@csgid.org
Best regards,
Maks
Dear All,
mysteriously the CL.exe from my MS visual developer studio ancient
disappeared and I
have no more backup CD. Could someone kindly zip me that program? I think
any
CL.exe will work. I need to compile/link some C-modules..
Thx!!!
Bernhard Rupp
001 (925) 209-7429
+43 (676)
Dear Friends,
I am using a Mac OS X Version 10.5.6 with Intel Core 2 Duo Processor. At
present I have the X Window system --- Xquartz 2.1.5 - (xorg-server
1.3.0-apple22) (2.1.5).
I installed many crystallographic tools through fink. When I am updating fink,
it stopped with an error message
We are working on a new version of TARDIS that massively simplifies
the software requirements (no database needed), using Web Stores. We
are planning to release this at the beginning of April (but not the
1st!)
See http://tardis.edu.au/wiki/index.php/TARDIS_Web_Stores
In a nutshell:
On Mar 11, 2009, at 8:49 PM, Raja Dey wrote:
Dear Friends,
I am using a Mac OS X Version 10.5.6 with Intel Core 2 Duo
Processor. At present I have the X Window system --- Xquartz 2.1.5 -
(xorg-server 1.3.0-apple22) (2.1.5).
I installed many crystallographic tools through fink. When I am
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