[gmx-users] Free energy calculation by MM_PBSA

Indu Kumari kumari.indu31 at gmail.com
Tue Dec 9 08:16:46 CET 2014

Hello everyone,

I am trying to calculate free energy of protein ligand complex by using
MM_PBSA method. While calculating polar solvation energy of the complex, I
am getting this error.

* Segmentation fault (core dumped).*

*Please help!*
With regards,

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