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

neha chaudhary nehachaudhary769 at gmail.com
Wed Aug 30 06:56:18 CEST 2017


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

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 10:23 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.
> --
> Gromacs Users mailing list
> * Please search the archive at http://www.gromacs.org/
> Support/Mailing_Lists/GMX-Users_List before posting!
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.

More information about the gromacs.org_gmx-users mailing list