AMBER: mm_pbsa continue run

From: Christopher Gaughan <clgaughan68.gmail.com>
Date: Sun, 2 Dec 2007 13:46:42 -0500

I am performing energy of binding calculations using mm_pbsa.pl. Sometimes
the runs end before all the frames have been analyzed. Is there any way to
continue such a run?

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Received on Wed Dec 05 2007 - 06:07:07 PST