[gmx-users] MD for inorganic compound

Anjali Patel anjalipatel60316 at gmail.com
Tue Mar 28 11:00:35 CEST 2017

What is the procedure of using gromacs specially for inorganic compound??

I am beginner for gromacs simulation package, I used it for organic
compounds. But unable to understand how to deal with inorganic compounds
and what about the force field and solvent we can use.

With regards
Anjali Patel

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