Re: [gmx-users] using gromacs for peptpoids

- Original Message - From: nur avneet Date: Friday, August 27, 2010 14:40 Subject: [gmx-users] using gromacs for peptpoids To: gmx-users@gromacs.org --- | > hello all > > can we use gromacs G43A1 or ggmx ff for simul

[gmx-users] using gromacs for peptpoids

hello all   can we use gromacs G43A1 or ggmx ff for simulations of peptoids   regards nur -- gmx-users mailing listgmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscri