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

[neha chaudhary]

Hi,

I will download and install APBS and try again.

I have already tried pre-compiled version of g_mmpbsa from the link you
suggested.

Thanks

Best Regards,

*Neha*

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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