Hi, I'm actually working on interfacing Chimera with the pdb2pqr web service at NBCR. I have something that works for a couple simple PDB entries. Would it be possible for me to get your data for testing? If it works, the new tool should be in the Chimera daily builds by next week. Conrad On 4/20/2012 7:53 AM, Nikolay Igorovich Rodionov wrote:
Hi all,
Does anyone knows any alternative charge calculating software packages to PDB2PQR. I need to calculate partial charge distribution but the local copy of PDB2PQR that I installed has some kind of glitch where it is scrapping all of the water molecules from my solvated protein while doing the analysis. I think it has something to do with the side of my PDB file since I am using about 30K atoms, at least, and everything goes perfectly when I work with less 10K atoms. So, I guess the second question is, has anyone else ever encountered this problem?
Sincerely,
Nikolay Rodionov
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