Subarna, I am not a helpdesk or mailing list, if I had had the answer, I would have replied on the mailing list already. Then, if you feel it is appropriate to send a mail to someone you don't know, at least take the effort to write a complete message.
Tsjerk ---------- Forwarded message ---------- From: subarna thakur <[email protected]> Date: Wed, Jun 3, 2009 at 9:34 AM Subject: problem with FES4 cluster To: [email protected] Hi I am facing a problem with a protein with Ferro sulphur cluster (FS4),I am unable to construct the .gro file with pdb2gmx command. How do i construct the topology file of the ligand and where do I add the appropriate definitions for the bonds, angles, dihedrals, pairs, etc. Subarna Thkaur Ph.D Student University of North Bengal ________________________________ Cricket on your mind? Visit the ultimate cricket website. Enter now! -- Tsjerk A. Wassenaar, Ph.D. Junior UD (post-doc) Biomolecular NMR, Bijvoet Center Utrecht University Padualaan 8 3584 CH Utrecht The Netherlands P: +31-30-2539931 F: +31-30-2537623 _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
