AMBER: on rst file

From: Fenghui Fan <fenghui_fan.yahoo.com>
Date: Wed, 4 Oct 2006 07:02:40 -0700 (PDT)

Dear all,

During MD, rst file will be saved continuously, with
the new rst file replaced by much newer rst file.

During the MD process, we can use ambpdb to get one
set of coordinates of the protein. Is any influence of
the ambpdb converion process on the normal saving of
the newly occuring rst file?

I am looking forward to getting your message.

Best regards.

Fenghui Fan


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Received on Sun Oct 08 2006 - 06:07:06 PDT
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