Dear all, I would like to use the virtual site capability of GROMACS to construct the topology of an asymmetric linear molecule (say SeCN). Does somebody have an example of topology file for a similar molecule to share with me?
Thank you Stéphane -- 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.
