[AMBER] Doubt in running mmpbsa

From: Sruthi Sudhakar <sruthisudhakarraji.gmail.com>
Date: Wed, 19 Feb 2020 21:02:11 +0530

Respected group members,

I have a very basic doubt in running mmpbsa. Is it okay to strip off water
and ions from the trajectory files and then use that trajectory file to run
the mmpbsa calculation?

I apologize if it is a poor question.

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Received on Wed Feb 19 2020 - 07:00:01 PST
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