[AMBER] MMPBSA for apo-proteins

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From: Kucharski Jr., Amir N <amir.kucharski.uky.edu>
Date: Thu, 21 Jan 2016 18:56:23 +0000

Hi,

I am trying to use MMPBSA to calculate the free energy of an unbound protein (that is, there are no ligand or complex files to be used, only a receptor file). Is there any way of doing this? Any help is much appreciated.

Thanks,

Amir
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Received on Thu Jan 21 2016 - 11:00:05 PST