[AMBER] restart file

From: Jacopo Sgrignani <sgrigna.gmail.com>
Date: Mon, 22 Sep 2014 11:26:31 +0200

Dear All

In this days I experienced problems with corrupted restart files and I was
unable to restart a very long MD calculation.

Some softwares as CPMD or Gromacs usually store the last two restart files,
aiming to backup almost one uncorrupted version of the restart.

Is there a similar possibility in Amber, otherwise could you give me a
strategy for reducing the risk of having only one restart file?

Thanks a lot

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Received on Mon Sep 22 2014 - 02:30:03 PDT
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