Re: [AMBER-Developers] more on mmpbsa_py test failures

From: Mengjuei Hsieh <mengjueh.uci.edu>
Date: Tue, 30 Mar 2010 17:08:06 -0700

Dear Dr. Case,

Please find the attached patch fixes to the problem of
1. large memory requirement,
2. slow mmpbsa with gfortran, and
3. cap water compatibility with PB

And please ignore my previous patch, I apologize for adding some much
noise in the list. :-)

Best,
-- 
Mengjuei Hsieh, Luo Research Group, Molecular Biology & Biochemistry,
University of California Irvine.



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Received on Tue Mar 30 2010 - 17:30:02 PDT
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