[gmx-users] Fwd: Segmentation fault (core dumped) in g_mmpbsa
nehachaudhary769 at gmail.com
Wed Aug 30 07:12:50 CEST 2017
I will download and install APBS and try again.
I have already tried pre-compiled version of g_mmpbsa from the link you
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 <scinikhil at gmail.com> wrote:
> 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.
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