Hi
Cool, is there any article or citation for GAFF2? Best wishes Anders On Tue, Jan 17, 2017 at 7:44 PM, Alan <[email protected]> wrote: > Now one can do: > > acpype -a gaff2 -i ... > > See 'acpype -h' for more details: > > -a ATOM_TYPE, --atom_type=ATOM_TYPE > atom type, can be gaff, gaff2, amber (AMBER14SB) or > amber2 (AMBER14SB + GAFF2), default is gaff > > Thanks for using ACPYPE, > > Alan > > -- > Alan Wilter SOUSA da SILVA, DSc > Senior Bioinformatician, UniProt > European Bioinformatics Institute (EMBL-EBI) > European Molecular Biology Laboratory > Wellcome Trust Genome Campus > Hinxton > Cambridge CB10 1SD > United Kingdom > Tel: +44 (0)1223 494588 > -- > 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].
