[AMBER] How to change charge value for 1 residue for MD simulation?

From: Devashish_Das <dasdevashishdas.gmail.com>
Date: Thu, 23 Apr 2020 16:59:57 +0900

Hello all!

For some calculations, I wish to change the charge values of 1 residue (Not
all of that type) in an enzyme (Charges are from jaguar ESP). How to do
that?

Regards,
Devashish Das
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Received on Thu Apr 23 2020 - 01:30:01 PDT