The National Synchrotron Light Source Annual Users' Meeting is coming up: Monday - Wednesday - May 20 - 22, 2002 There are workshops, punctuated by a formal,...
Hi, When I tried to run CNS on SGI o2, IRIX6.5, it says exceeding the allot of dynamic memory and need to recompile CNS for big molecules. Anyone know how to ...
Hi, I have a question for you guys. When I tried to generate structure file using all H topology and parameter, it says exceeding dynamic memory allot. The FAQ...
... From: Jingyang Chen <jc349891@...> Date: Tue, 5 Mar 2002 10:38:21 -0800 (PST) To: cnsbb-owner@yahoogroups.com Subject: can you forward this email to...
Hello all I think I remember reading somewhere, some time ago that it was possible to make a system call in Xplor, i.e. to run a unix command (for example a...
Postdoctoral Position in Protein Crystallography of P450s Applications are invited for a postdoctoral position in X-ray crystallography at the University of...
The renovations of several beamlines at the NSLS are nearing completion. X12-C is available now with about three times the intensity it had before the...
I would like to post the following position opening for a postdoctoral fellow. Thank you for your assistance. Sincerely, Ronald E. Viola A postdoctoral...
Since there may not be a working version of MAPMAN for every possible operating system (Mac OS-X, ZX-81, Atari 800 XL, Windows Neanderthal Technology, and what...
Hi, Do the first two NOE statements have the same effect of distance restraint as the 3rd during CNS structure generation? assign (resid 1 and name HN) (resid...
Hello I am trying to install the CNS1.1 version on a silicon indigo2 R10000. rmnmod3 nat 88>make g77install copying files in instlib directory g77-unix to...
Hello, all; I am currently running XPLOR simulated annealing for NMR structure determination and received this discouraging message from the program prior to...
Dear all, when trying to refine a complex between protein and ligand, I get the error message shown below. The ligand consists of two xylose residues, linked...
Dear All, I ran the refine.inp script under CNS ver 1.1 to do 5 cycles of torsional annealing followed by minimization. The program consistently writes out the...
Dear CNS and O users This is a off track query. Does any one have experience in quasi crystal? I am growing my protein crystal from 30% PEG 4k in reservoir...
Pentium IV Xeons running RedHat v7.2 I have CNS 1.0 and 1.1 running under g77 already, but I'm attempting to compile it again using the Intel Fortran compiler...
... This will be the fourth offering of our course Rapid Data Collection and Structure Solving at the NSLS: A Practical Course in Macromolecular X-Ray...
Dear all, I recently collected SAD data on a SeMet subsituted protein. Resolution is 1.6 Angstrom, data 99% complete, spacegroup P212121. 8 selenium sites...
Is there a way in CNS to calculate the structure factors for powder pattern data? Or, can anybody teach me how to output all the calculated structure factors...
The deadline for applications for the NSLS's summer 2002 cycle is the end of the NSLS working day (5PM EDT) on Thursday 31 January 2002. Six beamlines are...
POSTDOCTORAL POSITION Wadsworth Center, New York State Department of Health, Albany, NY Applications are invited for NIH-funded postdoctoral positions in Dr. ...
The deadline for applications for the NSLS's summer 2002 cycle is the end of the NSLS working day (5PM EDT) on Thursday 31 January 2002. Six beamlines are...
Hi, all, I am seeing negative fo-fc densities at my disulfide bond between the two sulfurs. The -s-s- was specified in the generate input file and the -s-s-...
Dear all, The last message from Alain Dautant contained a virus. Please do not execute the attachment "structurale.com". Best regards, Winfried Meining...
