[gmx-users] Fwd: Segmentation fault (core dumped) in g_mmpbsa

neha chaudhary 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


Best Regards,


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 <scinikhil at 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
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