Dear Gromacs users, I want to capped the end groups of a protein chain with acetyl (ACE) and amine (NME) groups. As I am using gromos96 43A1 force field and NMe is not present in aminoacid.rtp. In amber NME is present but not in gromos.
Anyone please suggest something how to generate force field for "Nme" in gromos. Regards Nidhi -- 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.
