Dear all, I am a new user of CNS and here I have a question about ligand minimization. I downloaded ligand coordinate, topology and parameter files from Hic-Up...
Dear all, I am installing cns on redhat enterprise V3. The "make g77install" ran successfully. However, "source cns_solve_env" gave the following error...
Hello, I have a pdb structure generated from Dyana. When I tried to convert it to CNS using generate_easy.inp, I noticed that the generate_easy.inp has the...
Hi, I currently trying to simulate some proteins, and I would like to parallize the CNS code (anneal.inp) to run on two or three processors. Has anyone done...
Hi, all, I got rotation angles in theta1, theta2 and theta3 from the cross-rotation search. Now I would like to apply some of these angles to my model....
Hi all, I am trying to install cns on my new computer but there is an error message: sed: -e expression #1, char 11: Invalid range end the architecture of the...
To whom it may concern, Has anyone had any problems finding peaks using model_map.inp or water_pick.inp in CNS 1.1. Looking at the log file, it seems like...
Hi, I have a student who has the following trouble running the cross_rotation.inp script. My data is partial twin according to detect_twinning.inp. Therefore, ...
Dear colleagues, I am a new user of CNS and previously I just use Refmac5 in CCP4i to do the refinement. Here I have one question about the structure factor...
Dear colleagures, I used "model_map.inp" in CNS to calculate 2Fo-Fc map, but, to avoid the model bias, I just learned I should use Fo-Fc map as well. But, I...
Hi all, I'm running CNS on Redhat 9. I have no problem running any programs, but certain files seem to be made in a bad format that cannot be read by other...
Oops, please use the site http://www.gmca.aps.anl.gov/user_program/EnvelopeIDin.html For current beamline capabilities. Sorry for any confusion. Nukri Ruslan...
Dear Colleague, We are pleased to announce our first call for proposals for beam time at sector 23 of the APS. Beamline 23ID-D, currently operational, is the ...
Dear all, I am installing cns1.1 under Red Hat Enterprise Linux 3 on a Dell Precision worstation 470 (dual Xeon). I followed the installation notes described...
Dear all, Since severall days we filled the form of the CNS distribution web page but no mail is sent back and so we don't get the password. Does somebody know...
Dear all, I am installing cns 1.1 under Fedro Core 3 x86_64 version on a Dell Precision 470 workstation (Dual 64bit Xeon). According to the suggestions on this...
Hi, I am refining a structure which is O- glycosylated at SER. But the "carbohydrate.top" dose not contain the patch for alpha 1-O linkage. Please help me to...
I have solved a mad site and now have the hkl file associated with it. I would like to add another SAD data set to it to further phasing. When i use the hkl...
Hi all, I am trying to refine a partial model with CNS. The model is not complete and has a number of breaks in the chains. Whenever I run generate.inp CNS...
Dear All, Christine Ebel asked me to post this on her behalf. Interested candidates should get in touch with her (and not with me!) Fred. Job ad below: ...
... We run cns_solve_1.1 on our dual AMD64 RedHat Enterprise 3 linux cluster. As previously mentioned the "getarch" script fails to deal with the output of...
Hi- Hopefully someone out there has some advice/suggestions. We recently purchased a new Dell work station with the above version of Red Hat. The postdoc who...
There is Rapid-Access time available for PX beginning >RIGHT NOW< on NSLS beam lines. Also, the deadline for applications for the NSLS's Winter 2006 cycle is...
Dear all, I have installed CNSv1.1 in Fedora core 2.0. The installation was sucessful, but when I source the cns_solve env file in .bashrc, the program does...
Dear Marcel , I compile with the option -DINTEGER="long int" or -DINTEGER="long long int" and when I start cns I have a 'segmentation fault'. I use the gcc...
Hi, I try to install CNS 1.1 on a DELL POWEREDGE on RedhatLinux 4 ES EM64T version. I can compile the programm but when I start it I have the following ... ...
Hello, I am refining an X-ray structure of a calcium-binding protein at rather low resolution; since the calcium co-ordination distances are unstable during...
