Quoting Blaise Mathias-Costa <[EMAIL PROTECTED]>: > hello all,How to get the topology for a ligand, for which there is no > information available with the gromacs default libraries!! Thanks in > advanceBlaise
Try PRODRG: http://davapc1.bioch.dundee.ac.uk/programs/prodrg/ -Justin ====================== Justin A. Lemkul Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA [EMAIL PROTECTED] | (540) 231-9080 http://bevanlab.biochem.vt.edu/Pages/Personal/justin/ ====================== _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
