Dear Stephane Abel, Theres a link I on the gromacs web site to ATB, or you can google it. If it is not in Gromacs format you can just write a couple 6 liner scripts to re-format it by parsing into the gromacs format,
Stephan Watkins -------- Original-Nachricht -------- > Datum: Wed, 13 Feb 2013 21:25:33 +0000 > Von: ABEL Stephane 175950 <stephane.a...@cea.fr> > An: "gmx-users@gromacs.org" <gmx-users@gromacs.org> > Betreff: [gmx-users] GROMOS54A8 parameters in GROMACS format > Hello all, > > Does somebody know where i can find the latest GROMOS force field (i.e. > GROMOS54A8) described in [1] in the GROMACS format (gromos54a7.ff) ? > > [1] Reif et al. J. Chem. Theory Comput. 2013, 9, 1247−1264 doi: > http://pubs.acs.org/doi/citedby/10.1021/ct300156h > > Thank you > > Stephane -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
