Re: [AMBER] Angle setting

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Tue, 22 Feb 2011 11:02:40 -0800

> I am trying to build a polymeric lattice with tleap.
> It is easier than you may think ;) but I would like to ask you how I
> can impose a certain value to a bond angle in order to obtain a cubic
> shape.

Maybe 'help impose' in leap would give you what you need. I'm not
sure if angles are covered.


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Received on Tue Feb 22 2011 - 11:30:05 PST
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