Dear all, we've been using the *allhdg topology and parameter files in the hope of being able to minimize some models (without experimental data). However we...
I am using intel fortran compiler to compile CNS_Solve 1.21 with Aria 2.2 for my iMac OS X 10.6.1. There are several errors coming out when dealt with...
Dear All Can someone tell me the correct format for inputting 'J' coupling constants ? Thanks Julie ************************************* Dr. Julie Fisher ...
Hi everybody! I'm new to both CNS and CHI. I downloaded and installed the binary for CNS 1.21 from the web and CHI1.1 from Paul on a machine running Fedora 8....
Dear CNS Community: It's now been over a week since Warren has passed away. We are trying to move toward a permanent way to honor Warren's memory and what he...
Dear all, I am trying to run density modification in cns but I only get this error message (see below). I am not sure what the problem is. Does anybody else...
Dear CNS Community: I write today with very sad news about Dr. Warren Lyford DeLano. I was informed by his family today that Warren passed away at home on...
Please visit the website at www.px.nsls.bnl.gov and select "Get Access to Beam Time." The PXRR (Macromolecular Crystallography Research Resource at the NSLS)...
Hi! I tried to refine a complex structure of a homodimeric protein - the monomers are C2-symmetric - with a C2-symmetric inhibitor in space group P6122. The...
Hi I am completely new to the CNS software and rather lost. I was wondering how do I use the HTML interface for calculation. I add my input file but where do I...
Hi, i try to install cns_solve_1.21 on ubuntu 9.04 (32 bit) using cns_solve_1.21_all_intel-mac_linux-mp.tar.gz. I change the cns_solve_env: # CHANGE THE NEXT...
Hi - I have a dataset that seems to be perfectly twinned - 4 times. Long story short: Apparent space group of P6122 gives MR solution, one molecule in AU,...
Hello all, I am trying to make a composite-SA-omit map. My space group is P21221, and I specify that in my .inp file. However, when I try to run the job, it...
Dear all, I'm facing problem in model_stats step . I 'm working with protein kinase what is the format that we need to give in cns/inputs edit+help, what are...
Hello  I am a research scholar but i dont have academic ID and i want to install the CNS suite to my system, how can i get the license in absence of academic...
Dear all, I am trying to carry out simulated annealing, energy minimization and Bfactor refinement of my model using refine.inp in cns1.21. The protein model...
Dear ALL: Â Â Â Â I got a problem to run density modification in CNS. Â Â Â Â Â Would you give me some troubleshooting? Â Â Â Â Â Â Â The following is what...
Hi All, I am trying to install CNS_solve_1.2 on my suse11.1 linux I have configure CNS But when i type the command of : make install i m not able to install I...
Dear cnsbb,    I meet two problems in Distance restraints and Dihedral angle restraints when running CNS.   %NOESET-ERR: error in selection - no atoms...
Dear All, Have any of you used cns-solve with a spacer-9 system connecting two DNA strands? The spacer-9 system is supplied as a phosphoramidite as shown; ...
Hello, I am trying to install some CNS Solve 1.2 for a fellow researcher and have run into a compile problem. `uname -a` is: Linux uridine 2.6.9-5.ELsmp #1 SMP...
Dear All, I have been doing calculations with Haddock that uses CNS. But I get the series of error messages below when the program reads generate.inp. The...
Dear cnsbb, after editing the cns_solve_env file as follows: setenv CNS_SOLVE '/softwares/cns/cns_solve_1.21' setenv CNS_SOLVE $CNS_SOLVE didnot run the...
Dear cnsbb, How to use pre-compiled linux(32-bit; with bash shell) binaries to get the compilers to work in CNS ver 1.21. Please see below the complete process...
Dear CNS BB, We are trying to install CNS on linux-based ubuntu8.10 platform. while trying to install CNS, we are asked to install compiler. When we tried to...
