Re: [ccp4bb] weight matrix selection

2021-04-08 Thread Jon Cooper
Good point. It looks like a mac to me ;-

Best wishes, Jon.C.

Sent from ProtonMail mobile

 Original Message 
On 8 Apr 2021, 19:52, Tim Gruene wrote:

> Dear Luca, did you click at the empty line below where it says 'automatic'? 
> Maybe the word 'manual' is just not visible for inappropriate colour 
> settings. Best wishes, Tim On Thu, 8 Apr 2021 18:14:35 +0200 Luca Mazzei  
> wrote: > Dear CCP4 people, > > I am trying to change manually the geometry 
> weight in Refmac, but > something funny is occurring. As you can see in the 
> snapshot I can > not switch from auto to manual. Suggestions? > > Thanks in 
> advance, > > Luca > > > Luca Mazzei - PhD > Laboratory of Bioinorganic 
> Chemistry > Department of Pharmacy and Biotechnology (FaBiT) > Alma Mater 
> Studiorum - University of Bologna > Viale Giuseppe Fanin, 40 - 40127, Bologna 
> - Italy > Tel: +39 0512096235 > > > > > > 
>  > > 
> To unsubscribe from the CCP4BB list, click the following link: > 
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> message was issued to members of www.jiscmail.ac.uk/CCP4BB, a > mailing list 
> hosted by www.jiscmail.ac.uk, terms & conditions are > available at 
> https://www.jiscmail.ac.uk/policyandsecurity/ -- -- Tim Gruene Head of the 
> Centre for X-ray Structure Analysis Faculty of Chemistry University of Vienna 
> Phone: +43-1-4277-70202 GPG Key ID = A46BEE1A 
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Re: [ccp4bb] weight matrix selection

2021-04-08 Thread Tim Gruene
Dear Luca,

did you click at the empty line below where it says 'automatic'? Maybe
the word 'manual' is just not visible for inappropriate colour settings.

Best wishes,
Tim

On Thu, 8 Apr 2021 18:14:35 +0200 Luca Mazzei 
wrote:

> Dear CCP4 people,
> 
> I am trying to change manually the geometry weight in Refmac, but
> something funny is occurring. As you can see in the snapshot I can
> not switch from auto to manual. Suggestions?
> 
> Thanks in advance,
> 
> Luca
> 
> 
> Luca Mazzei - PhD
> Laboratory of Bioinorganic Chemistry
> Department of Pharmacy and Biotechnology (FaBiT)
> Alma Mater Studiorum - University of Bologna
> Viale Giuseppe Fanin, 40 - 40127, Bologna - Italy
> Tel: +39 0512096235
> 
> 
> 
> 
> 
> 
> 
> To unsubscribe from the CCP4BB list, click the following link:
> https://www.jiscmail.ac.uk/cgi-bin/WA-JISC.exe?SUBED1=CCP4BB=1
> 
> This message was issued to members of www.jiscmail.ac.uk/CCP4BB, a
> mailing list hosted by www.jiscmail.ac.uk, terms & conditions are
> available at https://www.jiscmail.ac.uk/policyandsecurity/



-- 
--
Tim Gruene
Head of the Centre for X-ray Structure Analysis
Faculty of Chemistry
University of Vienna

Phone: +43-1-4277-70202

GPG Key ID = A46BEE1A



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Description: OpenPGP digital signature


[ccp4bb] Please register - Phenix Workshop - April 14

2021-04-08 Thread Paul Adams
Dear Colleagues,

The Phenix developers will be holding another online *Phenix User Workshop on
the 14th of April at 4-9pm PDT.* These times will work best for researchers
in Asia and Australasia.

The format of the workshop will be demos of the use of Phenix programs
combined with slides to explain the theory. We expect an interactive
meeting where attendees can ask questions for the Phenix team to answer.

The workshop will cover aspects of macromolecular crystallography
in Phenix, with the final emphasis based on the applicants’ research
interests. To apply please fill out this form
. We will make every effort to
accommodate all applicants, but may need to defer some requests to a
future workshop if demand is high. We are hoping this workshop will be a
success, in which case we plan to host more in the future.

*AGENDA:*

*14 APR *

   - 3.45pm - Start of Zoom session (for people to debug any issues)
   - 4.00pm - Pavel Afonine - Real Space Refine
   - 5.15pm - Nigel Moriarty - Ligands and Restraints
   - 6.00pm - Jane Richardson - Validation
   - 7.00pm - Question/Answer session

The recorded workshops are here
 for these and
previous ones.

Cheers,
The Phenix Developer Team

-- 
Paul Adams
Division Director, Molecular Biophysics & Integrated Bioimaging, LBL (
http://biosciences.lbl.gov/divisions/mbib)
Principal Investigator, Computational Crystallography Initiative, LBL (
http://cci.lbl.gov)
Vice President for Technology, the Joint BioEnergy Institute (
http://www.jbei.org)
Principal Investigator, ALS-ENABLE, Advanced Light Source (
http://als-enable.lbl.gov)
Division Deputy for Biosciences, Advanced Light Source (https://als.lbl.gov)
Laboratory Research Manager, ENIGMA Science Focus Area (
http://enigma.lbl.gov)
Adjunct Professor, Department of Bioengineering, U.C. Berkeley (
http://bioeng.berkeley.edu)
Adjunct Professor, Comparative Biochemistry, U.C. Berkeley (
http://compbiochem.berkeley.edu)

Building 33, Room 347
Building 978, Room 4126
Building 977, Room 180C
Tel: 1-510-486-4225
http://cci.lbl.gov/paul

Lawrence Berkeley Laboratory
1 Cyclotron Road
BLDG 33R0345
Berkeley, CA 94720, USA.

Executive Assistant: Ashley Dawn [ ashleyd...@lbl.gov  ]
[ 1-510-486-5455 ]



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[ccp4bb] Post-Doctoral Position in Microfluidics and Macromolecular Crystallography in Grenoble: call for applications

2021-04-08 Thread Monika Spano
We are seeking a highly motivated researcher for an 18-month post-doctoral 
position to develop microfluidic devices for microcrystallisation and serial 
X-ray crystallography experiments. 

The position is part of the MicroCrys project, which will optimise the existing 
microchip manufacturing process, finalise the chip thermoregulation system and 
automate the crystallisation process via microdialysis. The post-doctoral 
student will also validate the equipment on test cases, with the objective to 
transfer the technology to the market. MicroCrys is funded by Linksium, a 
Société d'Accélération du Transfert de Technologies (SATT) in Grenoble Alpes 
which is a major player in the economic development of innovation. The selected 
candidate will carry out his/her research activity in the team dedicated to the 
MicroCrys project within the Synchrotron group 
(https://www.ibs.fr/research/research-groups/synchrotron-group/) at the 
Institut de Biologie Structurale in Grenoble, France. 

For more information on the job's profile, please visit: [ 
https://euraxess.ec.europa.eu/jobs/625475 | 
https://euraxess.ec.europa.eu/jobs/625475  ] 

The starting date is before September 2021. The offer will remain open until 
the vacancy is filled. 

Send inquiries with your CV and a short research summary to 
monika.sp...@ibs.fr. [ mailto:monika.sp...@ibs.fr ] 




Relative references: 

N. Junius, S. Jaho, Y. Sallaz-Damaz, F. Borel, J-B. Salmon and M. 
Budayova-Spano (2020) Lab Chip 20 , 296-310. N. Junius, E. Vahdatahar, E. 
Oksanen, J. L. Ferrer and M. Budayova-Spano (2020) J. Appl. Cryst . 53 , 
686-698. 
-- 
Monika Budayova-Spano 
Associate Professor, School of Pharmacy 
Faculty of Humanities, Health, Sports and Societies, Université Grenoble Alpes 
Institut de Biologie Structurale UMR 5075 CEA/CNRS/UGA 
71 Avenue des Martyrs - CS10090 
38044 Grenoble cedex 9, France 
Tel. +33 457428564 
Email: monika.sp...@ibs.fr 




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[ccp4bb] 12 PhD Positions in Integrative Structural Biology: Call for Applications

2021-04-08 Thread Pavkov-Keller, Tea (tea.pav...@uni-graz.at)
The doc.funds "Biomolecular Structures and Interactions" (BioMolStruct) offers 
an excellence PhD program that provides an in-depth, multidisciplinary training 
in biomedical research in a stimulating international environment.
The thesis projects center around biomolecules and biomolecular complexes 
playing essential roles in cellular signaling and metabolism, with a focus on 
proteins, protein complexes, and lipid/protein interactions that are linked to 
ageing, cancer, neurodegenerative, metabolic, and cardiovascular diseases as 
well as genetic disorders. Your research will aim to understand structure, 
conformational dynamics, and detailed function of these systems and their 
modulation by drug-like compounds.
Depending on the affiliation of the respective research group, BioMolStruct 
students are employed at the Medical University of Graz (MU), Graz University 
of Technology (TUG), or the University of Graz (UG) Austria.
PROJECTS STARTING: October 1, 2021
APPLICATION DEADLINE: May 12, 2021

For further information about the program, open projects and the application 
procedure, please see:
http://www.medunigraz.at/biomolstruct

Contact: biomolstr...@medunigraz.at

Please feel free to spread the information to interested friends and colleagues 
and within your institution.




Ass.-Prof. Mag. Dr. Tea Pavkov-Keller
University of Graz
Institute of Molecular Biosciences (IMB)
Humboldtstraße 50/III, 8010 Graz, Austria

Phone: ++43 316 380-5483
Fax: ++43 316 380-9897





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[ccp4bb] Call for SLS MX beamtime proposals, approaching deadline

2021-04-08 Thread Olieric Vincent (PSI)
==

 SYNCHROTRON BEAMTIME FOR MACROMOLECULAR CRYSTALLOGRAPHY AT SLS

==



Proposal application deadline: April 15, 2021



Periods:

July 1, 2021 - December 31, 2021 (Normal proposals)

July 1, 2021 - June 30, 2023 (Long-term proposals)



Proposal submission:

http://www.psi.ch/sls/px-beamlines-call-for-proposals



Latest news:

100% remote mode for standard MX experiments (with Unipucks).
Unattended data collection available. Please contact us for details.
Please contact us for experiments requiring on-site presence, e.g. serial 
crystallography with injector.


European academic users can claim dewar shipping costs.



Please visit http://www.psi.ch/sls/pxi (X06SA-PXI) and 
http://www.psi.ch/sls/pxiii (X06DA-PXIII) for more information.



Best regards,



The MX group at SLS





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