Dear all,
I have used parachem to generate the topology file in .str format. Since I would like to use it in GROMACS software, I wonder how I can convert it to CHARMM force field format in GROMACS. Thanks, Yao -- 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 [email protected].
