From: Sichun Yang (syang_at_physics.ucsd.edu)
Date: Fri Feb 27 2004 - 11:30:47 CST
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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