AMBER Archive (2009)

Subject: Re: [AMBER] Creating conditions for biased MD

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Wed Apr 22 2009 - 11:19:20 CDT

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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