[AMBER] .rst file error

From: ZhaoLei <jackyzhao010.hotmail.com>
Date: Sun, 27 Dec 2009 14:46:37 +0000

Dear everyone

 

I am performing a long-term protein dynamic simulation. But
in the process, I have come across an error. I have read the log file,
which indicates the .rst file may occur an error. I have performed this
simulation again. But the problem is still in there. Could you mind to
give me some suggestions to solve this problem?



Thanks very much:)

Jacky
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Received on Sun Dec 27 2009 - 07:00:02 PST