[AMBER] Mutational energy on the protein

From: Rilei Yu <yulaomao1983.yahoo.com.cn>
Date: Sun, 9 Jan 2011 15:21:07 +0800 (CST)

Dear amber users,

Currently, I want to calculate the mutational energies on the protein without binding ligands. Can MM-PBSA do this job? There is no problem to calculate the mutational energies binding ligands using MM-PBSA. But in some cases, people are really interested in calculation of the mutational energies of the protein to investigate the significance of some residues to the stability of the protein.

Thanks for you help in advance!

Rilei Yu

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Received on Sat Jan 08 2011 - 23:30:03 PST
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