Hi All -- PDB2PQR (http://agave.wustl.edu/pdb2pqr) is designed to prepare input files for electrostatics calculations (add hydrogens, optimize H-bonding, assign parameters) and returns a PQR format very similar to the PDBQ format required by Autodock. This may provide the functionality you are looking for.
Thanks, Nathan Warren DeLano <war...@delanoscientific.com> (06-09-2004 11:06:47-0700): >Ankit, > > To my knowledge, no one has worked this out, but you might have >better luck getting an answer on the PyMOL Users mailing list, to which I've >cc'd this message. My impression is that AutoDock is facilitated using the >AutoDock tools built into PMV. > > In principle, PyMOL could become a convenient tool for preparing >input files for programs like Mead, APBS, Gromacs, Amber, etc., but that >hasn't happened yet... > >Cheers, >Warren > >> -----Original Message----- >> From: Computational Chemistry List >> [mailto:chemistry-requ...@ccl.net] On Behalf Of Ankit Soni >> Sent: Wednesday, June 09, 2004 7:13 PM >> To: chemis...@ccl.net >> Subject: CCL:How to change PDB into PDBQ using PyMOL >> >> HI CClers: >> >> Would someone please tell me that is PyMOL capable of >> changing PDB file into PDBQ files which can be used by >> Autodock3 ,if yes please give the procedure(steps) in detail. >> >> Thanks for the help and patience.. >> >> Sincerely, >> >> Ankit Soni > > > > >-= This is automatically added to each message by the mailing script =- >To send e-mail to subscribers of CCL put the string CCL: on your Subject: line >and send your message to: chemis...@ccl.net > >Send your subscription/unsubscription requests to: chemistry-requ...@ccl.net >HOME Page: http://www.ccl.net | Jobs Page: http://www.ccl.net/jobs > >If your mail is bouncing from CCL.NET domain send it to the maintainer: >Jan Labanowski, jlaba...@nd.edu (read about it on CCL Home Page) >-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+ > > > > End of message from Warren DeLano. -- Nathan A. Baker, Assistant Professor Washington University in St. Louis School of Medicine Dept. of Biochemistry and Molecular Biophysics Center for Computational Biology 700 S. Euclid Ave., Campus Box 8036, St. Louis, MO 63110 Phone: (314) 362-2040, Fax: (314) 362-0234 URL: http://www.biochem.wustl.edu/~baker PGP key: http://cholla.wustl.edu/~baker/pubkey.asc
