[gmx-users] Segmentation Fault (core dumped) in g_mmpbsapolar energy calculation

[Mark Abraham]

Hi,

There's a good clue of who to contact in the copyright statement and the
website you downloaded the code from :-) This tool is not part of official
GROMACS.

Mark

On Thu, Jun 2, 2016 at 6:57 AM Nikhil Maroli <scinikhil at gmail.com> wrote:

> All the best!!
>
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