Dear all I am a beginner in gromacs. I am studying manual and force fields.
I have a question about 2 residue name in aminoacid.rtp file in force fields (for example, amber03). I want to know ACE and NME residues. Any help will highly appreciated. -- 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.
