Dear all I am trying to install cns1.3 on an ubuntu linux system. I downloaded: http://cns-online.org/download/v1.3/cns_solve_1.3_all.tar.gz and then after...
For me this has worked successfully as suggested by Pozharski Modify the machvar.f like this (line numbers on the left). The file should in the source...
2128
Sanishvili, Ruslan
rsanishvili@...
Dec 19, 2011 5:41 pm
Dear Colleagues, We are pleased to announce the fifth annual CCP4 summer school at Advanced Photon Source (APS), Argonne National Laboratory (ANL). All details...
2129
Gerard DVD Kleywegt
gerard@...
Dec 23, 2011 1:31 pm
Hi all, If you should suffer from Christmas Disease, and you were to cut yourself while carving the turkey, you could be in trouble! Find out why in the last ...
Hi i am trying to run the CNS with the refine.inp but it is giving below error. Please help if anybody knows how to break it. EVALUATE: symbol $LOG_LEVEL set...
... Most likely your CNS_SOLVE environmental variable is not set properly. Check your cns_solve_env. To verify, you can also go back to the command line and...
2132
Robert Sweet
sweet@...
Jan 6, 2012 2:13 pm
We are offering RapiData 2012, the fourteenth offering of our popular course: Rapid Data Collection and Structure Solving at the NSLS: A Practical Course in...
SHIFTX2 (Protein chemical shift prediction program) version 1.07 is released at Jan 04, 2012. It is updated its prediction models for the backbone and some...
2134
Robert Sweet
sweet@...
Jan 14, 2012 2:31 am
Many seats are still available for RapiData 2012, the fourteenth offering of our popular course: Rapid Data Collection and Structure Solving at the NSLS: A...
Structural Bioinformatics Lab, Department of Biotechnology & Bioinformatics, Korea University, Seoul Korea Brainpool Research Associate – Full time, fixed...
2136
Robert Sweet
sweet@...
Jan 20, 2012 7:53 pm
Half of the seats are still available for RapiData 2012, the fourteenth offering of our popular course: Rapid Data Collection and Structure Solving at the...
2137
Robert Sweet
sweet@...
Jan 30, 2012 7:42 pm
We are extending the deadline because seats are still available for RapiData 2012, the fourteenth offering of our popular course: Rapid Data Collection and...
Hi All, I am facing the same problem reported by Rob in 2002. Is there any solution for this. Many thanks. Regards, -Kiran...
2139
Gerard DVD Kleywegt
gerard@...
Feb 3, 2012 7:46 pm
Hi all, The Protein Data Bank in Europe (PDBe; http://pdbe.org) releases new, improved and updated versions of its tools and resources twice a year. Now it's...
2140
Gerard DVD Kleywegt
gerard@...
Feb 3, 2012 8:47 pm
Hi all, As many of you know by now, the Protein Data Bank in Europe (PDBe; http://pdbe.org) regularly produces Quips, short interactive stories about QUite...
2141
Gerard DVD Kleywegt
gerard@...
Feb 20, 2012 7:32 pm
Hi all, In April we will once again organise the EMBO practical course on "Computational structural biology - from data to structure to function". The ...
Hi Please tell me how to install CNS 1.3 on ubuntu on i686 architecture. Is binary installation (cns_solve_1.3_all_intel-mac_linux.tar.gz) possible on i686 or...
Hi I have been trying to install CNS 1.3 (using source installer - cns_solve_1.3_all.tar.gz) on ubuntu on i686 architecture. After giving make install command...
Take a look at this thread http://tech.groups.yahoo.com/group/cnsbb/message/2124 Once again, I don't really know what the problem is since I can neither ...
2145
Gerard DVD Kleywegt
gerard@...
Mar 1, 2012 7:36 pm
Hi all, As you may recall, the Protein Data Bank in Europe (PDBe; http://pdbe.org) has launched a number of PDB archive browsers in the past two years. These...
2146
Sanishvili, Ruslan
rsanishvili@...
Mar 2, 2012 8:23 pm
Dear Colleagues, This is a reminder that the deadline for applications for the 5th annual CCP4 Summer School "From data collection to structure refinement and...
Dear All, I was generated topologies/parameters for a new residue in a peptide. The generate.inp created a correct peptide bond from the new residue to the...
Hi Nic, thanks a lot! This was the solution as you suggested: I forgot to add the new residue into the link file to be patched with PEPT. SInce the involved...
Dear All, Â I would like to use CNS 1.2 to calculate peptide structure based on NMR restraints. I am wondering where can I get a water refinement script...
I am running CNS 1.2 calculations of NMR structure of symmetric DNA duplex (like (CGAAATTTCG)2 ) and would like to use NCS restraints included in the...
I solved this puzzle with help of the XPLOR manual. The absent NCS file "ncs_restrain.dat" for symmetry in NMR structure calculations should be like: flags ...
