AMBER: wtmol and resp

From: Guanglei Cui <cuigl.csb.sunysb.edu>
Date: Mon, 15 Aug 2005 10:59:42 -0400

Hi,

I have a question of setting the weights during a multiple molcule
fitting. Without looking at the code, I assume the sum of all weights
should be 1.0 or normalized in certain way. Is this correct? Thanks.

Regards, 

--
Guanglei
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Received on Mon Aug 15 2005 - 16:53:01 PDT
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