[AMBER] Accelerated Molecular Dynamics (aMD)

From: Dulal Mondal via AMBER <amber.ambermd.org>
Date: Tue, 17 Dec 2024 13:48:08 +0530

Dear Experts,
I want to run amd in amber24. I need to run 1000 ns amd run. But due to a 3
days run limitation, I ran amd simulation of 10 ns. From this 10 ns run a
amd.log file is generated. But when I restart the run amd.log file is
replaced. How do I change the name in the log file? 

-- 
*With regards,*
*Dulal Mondal,*
*Research Scholar,*
*Department of Chemistry,*
*IIT Kharagpur, Kharagpur 721302.*
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Received on Tue Dec 17 2024 - 00:30:02 PST
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