From: Sichun Yang (syang_at_physics.ucsd.edu)
Date: Fri Feb 27 2004 - 16:13:25 CST
Sorry, I made a mistake. I should not load the ambercoor into VMD at the
Have a nice weekend.
On Fri, 27 Feb 2004, Fangqiang Zhu wrote:
> 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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