[AMBER] MD Simulation of chemical complex

From: ruqaiya khalil <ruqaiyakhalil.gmail.com>
Date: Mon, 22 May 2017 18:18:15 +0500

Dear All,

I have NMR data of interaction between two compounds to form a complex
(three proposed models). Now, I want to perform MD Simulation of the system
to identify the most stable model.
I want to know if it is reasonable to do so using AMBER ?


*Ruqaiya *
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Received on Mon May 22 2017 - 06:30:04 PDT
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