Dear all,
I need to build up an unknown ligand in CHARMM force field in GMX, I understand PRODRG is a very decent choice, however, it only has a GMX force field. Is there any way I can build up a CHARMM topology for the use in GMX, or convert the PRODRG GMX topology into GMX CHARMM format? Many 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 gmx-users-requ...@gromacs.org.
