[AMBER] Entropy can be neglecected under which condition

From: Marc Zhang <marczhang_md.zoho.com>
Date: Tue, 3 Nov 2015 10:05:57 +0100

Dear amber users group


I would like to know the entropic term can be neglected under which
conditions during MMPBSA calculation?


Can I neglect the term when calculating the binding free energies of
different ligands to the same protein?


Thanks a lot for your help!



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Received on Tue Nov 03 2015 - 01:30:04 PST
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