RE: [AMBER] issues with pmemd

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Tue, 30 Mar 2010 14:10:16 -0700 (PDT)

> I was unsuccessful in using solvatebox.
> ... Is there a way I could still make use of solvate box.

If you send details of what you did and what leap printed, there
is a possibility someone can help.

Bill

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Received on Tue Mar 30 2010 - 14:30:03 PDT
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