[gmx-users] Fwd: Segmentation fault (core dumped) in g_mmpbsa
nehachaudhary769 at gmail.com
Wed Aug 30 06:56:18 CEST 2017
I have not installed APBS. I have compiled g_mmpbsa without APBS. Should I
compile it with APBS?
Centre for Computational Biology and Bioinformatics,
School of Life Sciences,
Central University of Himachal Pradesh,
On Wed, Aug 30, 2017 at 10:23 AM, Nikhil Maroli <scinikhil at gmail.com> wrote:
> The segmentation fault error during polar energy calculations is due to
> APBS. I don't know whether you installed it properly or not.
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