[AMBER] Reg. MMGBSA Calculations

From: DHEERAJ CHITARA <rs138.iiita.ac.in>
Date: Sat, 11 Jul 2020 23:56:52 +0530

Dear Amber Users,

I run the mmgbsa program for residue wise energy decomposition.
In the output, some residue show ZERO values for both van der Waals
and Electrostatic energy.

I run the program for various CRD files but it's giving the same output.

Anyone having any idea about this? Why it is giving ZERO vales.

Thanks in advance

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Received on Sat Jul 11 2020 - 11:30:03 PDT
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