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

[neha chaudhary]

Hello,

I have not installed APBS. I have compiled g_mmpbsa without APBS. Should I
compile it with APBS?

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 10:23 AM, Nikhil Maroli <scinikhil at gmail.com> wrote:

> Hi,
>
> 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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