Dear AMBER users,
I was simulating my protein with NSTEP 50000.Due to power failure it stopped
at NSTEP 36500.I want to continue the remaining simulation.So is there any
way to
resume the broken simulation? I will be really greatful for your help.
Best Regards
Pravas
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Jul 26 2006 - 06:07:06 PDT
