[gmx-users] Fwd: Segmentation fault (core dumped) in g_mmpbsa
nehachaudhary769 at gmail.com
Tue Aug 29 11:52:37 CEST 2017
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.
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