Dear GROMACS mailing list, Is there a possibility somehow to visualize (with VMD, for example) the point of center-of-mass which GROMACS appoints to a molecule when calculating Radial Distribution Functions (RDF) with option -rdf mol_com?
Faithfully, Henry -- 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.
