AMBER: How to resume remaining simulation

From: pkb bioinfo <>
Date: Mon, 24 Jul 2006 12:05:23 +0200

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

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Wed Jul 26 2006 - 06:07:06 PDT
Custom Search