Re: [AMBER] Inpcrd file problem

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Thu, 11 Aug 2011 10:30:21 -0700

> I made the inpcrd on Xleap, after solvating a protein.

What solvate cmd did you use? Do you see box info if you 'tail inpcrd'?

Bill

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Received on Thu Aug 11 2011 - 11:00:05 PDT
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