Thank you for the reply. I am using cygwin64 for my computations.
Had already tried the above mentioned link. It is not working in CYGWIN64. Thanks, Neha On Mon, Mar 27, 2017 at 1:07 PM, masoud keramati <keramati.ma3...@gmail.com> wrote: > 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" <nehaphysic...@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-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. > -- 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.