Hi, Giving your command lines would also have been useful. As it is, I'll guess you were using -maxsol.
Mark On Fri, Aug 15, 2014 at 5:32 AM, Nikolaos Michelarakis <[email protected]> wrote: > I added them manually in the initial fws.gro file and changed the number on > top. If you see the solv.gro file, they are included, along with the > solvent, but for some reason, 42 less solvent atoms are added. > > Thanks, > > Nicholas > -- > 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 [email protected]. > -- 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 [email protected].
