AMBER Archive (2007)

Subject: AMBER: mm_pbsa continue run

From: Christopher Gaughan (clgaughan68_at_gmail.com)
Date: Sun Dec 02 2007 - 12:46:42 CST

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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