Re: Restart using amber force field

From: Fangqiang Zhu (
Date: Fri Feb 27 2004 - 15:00:29 CST

Really? I just did a test and didn't see this problem. Are you sure you
did specify "bincoordinates"?

Zhu, Fangqiang

Sichun Yang wrote:

> Dear All,
> Sorry. I have another question about restarting the job.
> I am using Amber force field (amber on).
> However, when I restart my simulation, it starts from the inital structure
> sepicified by ambercoor instead of the bincoordinates.
> Any suggestion? Thanks for all your kind help.
> Thanks again.
> Sichun

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