[gmx-users] Segmentation Fault (core dumped) in g_mmpbsa

[Pavithra]

Thanks Mark and Nikhil.

@Mark
reducing the no. of frame doesn't affect the results?

@Nikhil

I don't think it's APBS compatibility problem.

I have installed Apbs 1.3 for my gromacs 4.5.7 as mentioned in the below
tutorial.

http://rashmikumari.github.io/g_mmpbsa/Download-and-Installation.html#source

can someone please help me to solve this problem? Justin sir?


Date: Wed, 1 Jun 2016 08:49:23 +0000 (UTC)
> From: Nikhil Maroli <scinikhil at gmail.com>
> To: gromacs.org_gmx-users at maillist.sys.kth.se
> Subject: Re: [gmx-users] Segmentation Fault (core dumped) in
>         g_mmpbsapolar   energy calculation
> Message-ID: <loom.20160601T104824-838 at post.gmane.org>
> Content-Type: text/plain; charset=us-ascii
>
> Please see the previous mailing list,this problem normally occurs
> incompatible APBS and g_mmpbsa check your installation carefully
>
>