[AMBER] Restart the crashed MD run in Amber18

From: Amir Zeb <zebamir85.gmail.com>
Date: Tue, 15 Jun 2021 15:42:47 +0900

Hello amber users,

I need help to know how can I restart the md run from a
pre-mature terminated run?
I put a production run of POPC membrane for 400 ns while following this
tutorial "An Amber Lipid Force Field Tutorial (ambermd.org)
<https://ambermd.org/tutorials/advanced/tutorial16/index.php>". My job is
terminated before its completion, even though I don't kown reason why did
it crash. Now I want to restart this md run from the last frame while keep
the already completed run preserved. Could someone please help me here?
This is mdinfo information:
[image: image.png]

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(image/png attachment: image.png)

Received on Tue Jun 15 2021 - 00:00:03 PDT
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