AMBER Archive (2006)

Subject: AMBER: How to resume remaining simulation

From: pkb bioinfo (pkstruct_at_gmail.com)
Date: Mon Jul 24 2006 - 05:05:23 CDT

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_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu