Hi, I will download and install APBS and try again.
I have already tried pre-compiled version of g_mmpbsa from the link you suggested. Thanks Best Regards, *Neha* Research Scholar, Centre for Computational Biology and Bioinformatics, School of Life Sciences, Central University of Himachal Pradesh, On Wed, Aug 30, 2017 at 10:38 AM, Nikhil Maroli <scinik...@gmail.com> wrote: > Hell, > > Download APBS and install it then use the binary package of g_mmpbsa. or > see here: > > Pre-compiled executable program > > Pre-compiled program does not require any external library or GROMACS and > APBS package. These programs are standalone and without any dependency. > Download, extract and use it. > > > http://rashmikumari.github.io/g_mmpbsa/Download-and-Installation.html > -- > 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.
