Re: [AMBER] Creating conditions for biased MD

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Wed, 22 Apr 2009 17:19:20 +0100

I suspect the 'combine' command superimposes. In xleap a molecule
can be selected by selecting one atom then using the option to select
enclosing molecule. Then the molecules can be dragged apart and
positioned. Some find this easier to do in other molecule editors.

Bill

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Received on Wed May 20 2009 - 12:15:54 PDT
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