[AMBER] calculation of free binding energy when a residue is mutated to residues other than alanine?

From: ali akbar <akbar2181.gmail.com>
Date: Thu, 11 Oct 2018 15:38:27 +0330

Is it possible to calculate free binding energy when a residue is mutated
to any residues other than alanine? as the the tutorial (
http://ambermd.org/tutorials/advanced/tutorial3/py_script/section3.htm)
says it is possible only for mutating any residues to alanine.
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Received on Thu Oct 11 2018 - 05:30:02 PDT
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