Dear Sir/Ma'am, I am trying to run g_mmpbsa for gromacs-5.1.2. It is working fine for MM energy and apolar energy but when I am trying to run this for polar energy, g_mmpbsa run is stopping giving error: Segmentation fault (core dumped).
Previously I was using gromacs 4.6 with same g_mmpbsa version, then it was working fine. Now I installed g_mmpbsa from source code for 5.1.2 but it is not working though it installed properly without any errors. Please help me with the issue. Best Regards, 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.
