02 August 2021 2 161 Report

I want to parameterize a few molecules. I need of course torsional, dihedral angles, charges , etc.

What is the most popular program for that right now? I know that gaussian is quite popular, but it is not for free. I want to parametrize lipids: mgdg and dgdg in OPLS-AA force field and some other molecules in charmm force field. I need also something which has quite good tutorials because I want to learn that things.

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