Re: [AMBER] BOND TYPE

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Fri, 16 Apr 2010 09:26:47 -0700 (PDT)

> I decided to change the order of one bond to double

Leap's notion of double bonds applies mainly to display and
leap's graphic minimizer - 'double-ness' has no effect on the
simulation (it is not reflected in the prmtop used by sander).

Bill

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Received on Fri Apr 16 2010 - 09:30:07 PDT
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