[AMBER] Split trajectory by atom

From: The Cromicus Productions <thecromicusproductions.gmail.com>
Date: Mon, 9 Jan 2017 05:22:41 -0500

Hi everyone,

This may be an easy question. Say I simulate a molecule that consists on 50
atoms and get a mdcrd file. Is there an easy way to get the trajectory of
each one of the atoms and get 50 files?
I'm currently using a python code I did myself (which is kind of slow) and
would like to optimize this step.

Thanks a lot,

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Received on Mon Jan 09 2017 - 02:30:02 PST
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