[gmx-users] PRODRG -cgnr

Atila Petrosian atila.petrosian at gmail.com
Mon Jul 28 08:05:34 CEST 2014

Dear Justin

Thanks for your answer.

I want to use GROMOS96 43a1 force field for my protein and PRODRG
parameters for my ligand.

I want to use leap-frog algorithm for integrator. Based on your opinion, I
don't use QM charges.

In these conditions, I will use my first way mentioned in my previous email.

Is my manner true?

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