[AMBER] How to save reimaged trajectory file during MD?

From: Ravi Abrol <raviabrol.gmail.com>
Date: Mon, 25 Sep 2017 22:51:57 -0700

Hello All,

We have had a hard time with some reimaging of protein-protein complexes in
a membrane
after MD, even though we use iwrap=1.
The .rst files are always proper.
Is it possible to write the .nc files during MD in the same way the .rst
files are written out? I couldn't find this option. If this option doesn't
exist, is it possible to add it in a future release?

Thanks,
Ravi
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Received on Mon Sep 25 2017 - 23:00:03 PDT
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