Hi all, Can gmx hbond accept user specified atoms for the donors (default OH and NH) and acceptor (default O and N)? I don¹t seem to find any mention of this in the -help text.
I have a post-trans modified protein from a rather bulk cross-linked peptide chain. I defined unique atom times but I have used a unique set of atom names. Thanks Anthony > -- 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.
