AMBER Archive (2006)

Subject: AMBER: How to resume remaining simulation

From: pkb bioinfo (
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

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