We are offering RapiData 2011, the thirteenth offering of our popular course: Rapid Data Collection and Structure Solving at the NSLS: A Practical Course in...
Hello cns users: Hoping for some insight - I have a single clash in my structure - a tyrosine side chain clashes with its symmetry self. In order to handle...
Hi I like to do rigid body refinement for the ligand molecule using CNS either 1.2/1.3. I did tried but it did not do well, it moved S atom far away. I used ...
dear all, i am calculating a NMR structure of a protein complexed with two small ligands. I am not able to keep the right conformation of the rings of my...
Hi all, This may be the repeated question?. I want to refine the ligand which is covalent attached to sg of cys. I tried the method mentioned earlier in cnsbb...
Hi all, I have downloaded all the stuffs to install CNS 1.3 for our lab. But unfortunately I cannot find the *.sh file to export cns_solve in bash shell. ...
I need help I am trying to install CNS 1.3 on my Intel Mac with OSX 10.5.8. I am getting an error of "limit: stacksize: Cant Remove Limit (Invalid Argument)"...
International Journal of Scientific and Engineering Research (IJSER)(ISSN 2229-5518) The International Journal of Scientific & Engineering Research is an open...
Hi all, We have two new openings at the Protein Data Bank in Europe (http://pdbe.org - part of the European Bioinformatics Institute in Cambridge, UK) to work...
Dear CNS users, i would like to do NMR refinement of our molecules with CNS. These molecules are not peptides. I firts build topologies/parameters with CHARMM....
Hi all, I have a structure at 2.65A that I'm in the process of refining. It's a complex that has ~1100 residues total, and what looks like a fair amount of...
In the enormous amounts of information written on CNS I have found various mentions of a graphical interface. I am very new to the program and am just trying...
Laboratory: Zhang Initiative Research Unit, Advanced Science Institute, RIKEN, Japan. (Unit Leader: Dr. Kam Zhang) Job title and Job description: Postdoctoral...
I've got 3 merohedral twin operators for one of my crystals.When I try to do twin refinement in CNS giving twin operator,it only takes one operator instead of...
Following feedback from students, collaborators and other structural biologists, the Protein Data Bank in Europe (PDBe; pdbe.org) has become aware of a need...
It is great that the new CNS is now using the PDB format for DNA but it would be even better if it could read its on old DNA coordinates and convert them to...
The Protein Data Bank in Europe (PDBe; http://pdbe.org/) is pleased to announce the "Structure Integration with Function, Taxonomy and Sequence" (SIFTS)...
The Protein Data Bank in Europe (PDBe; http://pdbe.org/) is pleased to announce the availability of PISA assembly files, summaries and associated XML ...
Hi I do have heterocomplex in the structure and wants to do ncs constrain for individual complex. For example, I do have complex A (segid a) and B (segid b). I...
Dear CNS users, I am refining a 3.1 A structure (from Molecular Replacement) with CNS 1.3, and after rigid-body and annealing, I wanted to do group B...
The Protein Data Bank in Europe (PDBe; http://pdbe.org/) offers a number of educational resources as part of its wider mandate for outreach and training within...
hi I am refining a protein/DNA complex. I have 4 dimers. I want to define one dimer as a NCS unit. I have labelled each molecule in the dimer with different...
As part of the recent Midsummer Make-over of the Protein Data Bank in Europe (PDBe) website, we acquired the domain name pdbe.org and have used it to implement...
As part of the recent Midsummer Make-over of the Protein Data Bank in Europe website (PDBe; http://pdbe.org/), we introduced a new Wizard tool. The purpose of...
Dear all, we are refining a structure that contains several crystal contacts formed by metal ions that bridge the molecule in the assymmetric unit to ...
There is an EMBL Interdisciplinary Post-doc ("EIPOD") position available to work on the validation of low-resolution structural models obtained from ...
Introducing one-click access to PDB data at PDBe ... When you visit the newly redesigned home page of the Protein Data Bank in Europe (PDBe; http://pdbe.org/),...
