AMBER Archive (2006)

Subject: Re: AMBER: on rst file

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Wed Oct 04 2006 - 12:17:10 CDT

> 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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