If PRODRG is not giving suitable results . Can I use Antechamber output in GROMACS for the topology generation of molecules ? . Regards, ___________________________________ ABID ALI
Junior Research Fellow, Lab No. P-133, Computational Chemistry Unit, Dr .Panjwani Center for Molecular Medicine and Drug Research (PCMD), International Center for Chemical and Biological Sciences (ICCBS), University of Karachi-75270.Karachi-Pakistan.UAN # (92-21) 111-222-292 Ext. (309) Cell # +923013553051. http://www.iccs.edu/ -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
