On Wed, Jul 24, 2019 at 5:26 AM Gangotree Rai <[email protected]> wrote: > > Hi all, > I am new in Votca project. I want to generate Coarse grained parameters for > our solvated polymer system. I have atomistic trajectories which is generated > through GROMACS. Can you suggest that what i have to do next because i want > to use MARTINI force field which requires the all bonded parameters. For that > purpose i want to use Votca. > Can anyone suggest me from where i have to start? VOTCA is a tool to do mainly structure-based coarse-graining, which won't help much for the use in the MARTINI force field, which is free-energy based, so I guess this is really more a question for the MARTINI mailing list.
Christoph > > > Thanks > > -- > You received this message because you are subscribed to the Google Groups > "votca" group. > To unsubscribe from this group and stop receiving emails from it, send an > email to [email protected]. > To view this discussion on the web visit > https://groups.google.com/d/msgid/votca/567865d9-3cca-4bda-afd6-f525611537b6%40googlegroups.com. -- Christoph Junghans Web: http://www.compphys.de -- You received this message because you are subscribed to the Google Groups "votca" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. To view this discussion on the web visit https://groups.google.com/d/msgid/votca/CAHG27e4BJ7Ssp0m3Od%2BhN9i3gFjpcTBfpv4thy-XCHhD0_utrw%40mail.gmail.com.
