http://parmed.github.io/ParmEd/html/index.html
https://code.google.com/p/acpype/ On Thu, Sep 24, 2015 at 5:14 PM, Gustavo Avelar Molina <avelarmolinagust...@gmail.com> wrote: > Hi, > > I would like to know if there is a way to convert Amber structures and > topologies to the GROMACS format. > > Thank you very much for your time. > > Best regards, > > Gustavo > > ========================================== > Gustavo Avelar Molina, B.Sc. Chem. > M.Sc. Chem. Student > > Department of Chemistry > Faculty of Philosophy, Sciences and Literature of Ribeirão Preto > Protein Biochemistry and Biophysics Laboratory > University of São Paulo, Ribeirão Preto, São Paulo, Brazil > > +55 16 994311221 | +55 11 949874141 > > avelarmolinagust...@gmail.com | gustavoavelarmol...@usp.br > > https://lbbpusp.wordpress.com/ | > > <http://lattes.cnpq.br/2635231595873784> > <https://www.dropbox.com/s/knqpqnehdpj4qfr/Gustavo%20Avelar%20Molina%20CV.pdf?dl=0> > <https://www.researchgate.net/profile/Gustavo_Avelar_Molina> > > ========================================== > -- > 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.
