[gmx-users] MMPBSA analysis on GROMACS trajectory
masoud keramati
keramati.ma3oud at gmail.com
Mon Mar 27 09:38:02 CEST 2017
Hi
They have a web site and all of things you need is there:
http://rashmikumari.github.io/g_mmpbsa/
On Mar 27, 2017 10:15 AM, "Neha Gupta" <nehaphysics17 at gmail.com> wrote:
> Hi gromacs users,
>
> How to calculate MMPBSA analysis on Gromacs trajectory using MMPBSA tool of
> amber software package?
>
>
> Thanks,
> Neha
> --
> 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-request at gromacs.org.
>
More information about the gromacs.org_gmx-users
mailing list