Re: AMBER: on rst file

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Wed, 4 Oct 2006 10:17:10 -0700 (PDT)

> 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?

Reading the rst file will not affect the program (re)writing it.

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