Hi there, you can use editconf -f file.pdb -o file.gro
Cheers, Ricardo. --- Biological Chemistry and Physics Faculty of Pharmaceutical Sciences at Ribeirão Preto University of São Paulo - Brazil ----- Mensagem original ----- > De: "panzu" <sergio.panzu...@estudiante.uam.es> > Para: gmx-us...@gromacs.org > Enviadas: Quarta-feira, 4 de Dezembro de 2013 12:06:28 > Assunto: Re: [gmx-users] Atomistic Simulation > so How do I convert from .pdb to .gro the ? > -- > View this message in context: > http://gromacs.5086.x6.nabble.com/Atomistic-Simulation-tp5012984p5013058.html > Sent from the GROMACS Users Forum mailing list archive at Nabble.com. > -- > 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. -- 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.
