Hello gromacs users, Any suggestions on how to generate OPLS ff parameters for a modified residue? I found a few servers (listed below):
- TPPmktop: http://erg.biophys.msu.ru/tpp/ - LigParGen: http://zarbi.chem.yale.edu/ligpargen/ Can I get your insights if you have used anyone of these tools? Many thanks, Neena -- 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].
