Dear All,
For a MD of a protein-ligand complex, I intend to use AMBER99SB-ILDN protein force field for the protein part. If I use the antechamber (for GAFF force field) to produce the ligand top file and gro file, can GROMCS accept this kind of antechamber produced ligand files for MD? Brett -- 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].
