Hi all, Plants suffer from DNA damage caused by ultraviolet light in the same way that humans do. Unlike us though, they cant put on a sunhat (or move to...
2192
Gerard DVD Kleywegt
gerard@...
Jul 13, 2012 12:53 am
Hi all, Twice a year, the Protein Data Bank in Europe (PDBe; http://pdbe.org) releases new, improved and updated versions of its tools and resources. Below is...
Hello, I'm working on calculating a nmr structure of a protein using PRE data. Protein was labeled with MTSSL at 16 different places (each one at a time).PRE...
Use igroup statement like so (yes, this is done below the "do not change" line) igroup interaction (group1) (group2) weights * 1.0 vdw 0.0 end end ... -- Oh,...
2195
Axel Brunger
brunger@...
Jul 19, 2012 5:43 am
Postdoctoral Positions Available for Experimental and Computational Methods Developments for XFEL-based Crystallography Faculty and staff of the SLAC...
2196
Axel Brunger
brunger@...
Jul 21, 2012 5:31 am
CNS v1.3, revision 8 is available at http://cns-online.org/v1.3/ -> Download It includes more examples for DEN refinement in the Tutorial section. Axel T....
2197
sunando
sunando@...
Sep 12, 2012 9:01 am
Hello I am installing CNS v1.3 in the following operating system "Linux mar253 3.2.0-25-generic-pae #40-Ubuntu SMP Wed May 23 22:11:24 UTC 2012 i686 i686 i386...
Hello, I am trying to install CNS on my ubuntu operating system and I am getting the error: %SETFPEPS increase value of MXFPEPS2 and recompile %SETFPEPS error...
2199
sunando
sunando@...
Sep 13, 2012 7:44 am
Hi I have increased the value of MXFPEPS2 in the MACHARC.inc file to 4096. It is now running without any error. Best Sunando ... -- ...
Dear all, Will you please bring this ad to the notice of whoever may be interested ? Thanks very much. Best regards, Anirban Post Doctoral Positions in...
I'm trying to write out a trajectory file that I can then visualise with pymol, vmd etc. I have no problem writing something, but the vmd dcdplugin won't read...
2202
Gerard DVD Kleywegt
gerard@...
Oct 9, 2012 1:08 pm
Hi all, The Protein Data Bank in Europe (PDBe; pdbe.org) is looking to recruit an expert structural biologist to join the PDBe curation team at the EBI near ...
I am new to CNS and was using it pre-installed on a work computer. I decided to install it on a different more powerful computer that I was going to start...
2204
Axel Brunger
brunger@...
Nov 30, 2012 3:50 am
There are a lot of improvements in CNS 1.3, including DEN-refinement. Take a look at the "Changes" file in root directory of the CNS 1.3 distribution. Axel...
2205
Robert Sweet
sweet@...
Dec 10, 2012 1:37 pm
We are offering RapiData 2013, the fifteenth offering of our popular course: Rapid Data Collection and Structure Solving at the NSLS: A Practical Course in...
Hello, I am trying to fix more than 1 atom of a small molecule during refinement in CNS. I can fix 1 atom using the following statement: segid F and resid 1...
How do you "add more statements"? If you want to add more atoms, just do this segid F and resid 1 and (name CBL or name KBH or name OHA ...) ... -- Edwin...
2208
Axel Brunger
brunger@...
Dec 13, 2012 6:53 pm
... Begin forwarded message: From: "Randy Schekman" < schekman@... > Subject: The eLife journal is now online. Date: December 13, 2012 10:00:09 AM PST...
2209
sunando_imap
sunando@...
Dec 15, 2012 3:08 pm
Hello Can any one help me in installing SPDBVIewer in Ubuntu 12.x? Thanks a lot in advance. Best Sunando...
http://spdbv.vital-it.ch/wine.html and follow the instructions ... From: sunando_imap <sunando@...> Date: To: cnsbb@yahoogroups.com Subject: [cnsbb]...
2211
sunando
sunando@...
Dec 16, 2012 2:51 pm
Hi Thanks a lot. Wine is great. Sunando...
2212
Robert Sweet
sweet@...
Jan 4, 2013 3:34 pm
We are offering RapiData 2013, the fifteenth offering of our popular course: Rapid Data Collection and Structure Solving at the NSLS: A Practical Course in...
2213
Robert Sweet
sweet@...
Jan 16, 2013 11:00 pm
We are offering RapiData 2013, the fifteenth offering of our popular course: Rapid Data Collection and Structure Solving at the NSLS: A Practical Course in...
2214
Robert Sweet
sweet@...
Jan 25, 2013 3:58 pm
We will present RapiData 2013, the fifteenth offering of our popular course: Rapid Data Collection and Structure Solving at the NSLS: A Practical Course in...
Dear All, I am calculating the NMR structure of a peptide and the refinement keeps crashing with a segmentation fault. Only the re_h2o.inp protocol crahes, the...
2216
Robert Sweet
sweet@...
Feb 1, 2013 1:23 am
We will present RapiData 2013, the fifteenth offering of our popular course: Rapid Data Collection and Structure Solving at the NSLS: A Practical Course in...
Hi all, Can some one direct me to the right downlaod for installing CNS on Ubuntu 32 bit systems. I read a bit on previous posts and spend almost 4 hrs trying...
HI I have MBP fused protein. I got the x-ray data at 3.1 A resolution. I have solved the MBP structure with the MBP as a model. I can see the density...
I once had a similar problem. In your case, the protein is fused so you know it is there. I suggest you get initial phases from the MBP molecular replacement...
... Betreff: Deadline for the CCP4 Summer School application is approaching Datum: Tue, 26 Mar 2013 11:55:51 -0500 (CDT) Von: Ruslan Sanishvili (Nukri)...
