[AMBER] can mmpbsa calculation be restarted by the file "restrt"?

From: Alice Wang <compu.chem.w.gmail.com>
Date: Sun, 14 Nov 2010 11:17:13 +0800

Dear Amber,

The mmpbsa calculation were stoped, and the restrt file were found in that
dir. Can it be restarted?

Thanks!
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Received on Sat Nov 13 2010 - 19:30:03 PST