[gmx-users] Energy analysis

Amir Zeb zebamir85 at gmail.com
Sun Nov 19 08:48:40 CET 2017

Hi gromacs users,

I want to calculate the energy for comparative analysis of protein with and
without metal ion, wherein I would like to determine the influence of metal
on protein structural stability. I have used gromacs for simulation. Please
suggest me how to do this kind of analysis? Should i follow a specific


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