[gmx-users] Some problem about the process of calculating MM-PBSA binding free energy

刘玉杰 liuyujie714 at gmail.com
Tue Aug 1 09:00:54 CEST 2017

Thanks a lot!

In fact, I just can not confirm the value of pconc or nconc of the
polar.mdp, namely under what conditions  should I set “0” or “0.150”?

Yours sincerely

Yujie, liu

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