AMBER Archive (2005)

Subject: AMBER: wtmol and resp

From: Guanglei Cui (cuigl_at_csb.sunysb.edu)
Date: Mon Aug 15 2005 - 09:59:42 CDT


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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