[AMBER] MMPBSA for Absolute free energy

From: Lod King <lodking407.gmail.com>
Date: Fri, 26 Jul 2019 12:00:50 -0700

Hi Amber

I would like to calculate the delta G of my protein (no ligand) with
different short ns .dcd files.

Can someone provide a tutorial? or the input setup so I can modify myself?
I found one online that has the ligand associated with the protein, which
is not I want.

Thanks a lot.
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Received on Fri Jul 26 2019 - 12:30:02 PDT
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