Re: [AMBER] sleap bugs or compilation problem?!

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Thu, 20 May 2010 14:22:19 -0700

> to make a non-single bond

This has no effect on prmtop; it just affects xleap's addH and
minimization functions. The force field itself does not consider
bond order.

Bill

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Received on Thu May 20 2010 - 14:30:04 PDT
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