[AMBER-Developers] sleap bug

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 25 May 2010 13:58:34 -0400

Hello,

I encountered a bug while running a script through sleap (it runs in tleap
just fine). It's having problems, I think, in adding ions post-solvation
(i.e. replacing a water molecule with an ion).

I've attached the script that gives me the error.

Thanks!
Jason 

-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032

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Received on Tue May 25 2010 - 11:00:06 PDT
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