Re: AMBER: software to extract data from the output file??

From: Gustavo Seabra <>
Date: Sat, 26 May 2007 10:09:08 -0400

Avinash Kumar wrote:
> My question is this..
> suppose i ve finished running molecular dynamics and ve
> gotten the output file.. is there any ready made sofware available to
> easily extract data from the output file.??
Your computer probably has all you need: grep and awk. You can probably
visualize results quickly with grace/xmgrace and gnuplot. Those are all
part of standard Linux distributions nowadays.

> ------------------------------------------------------------------------
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Received on Sun May 27 2007 - 06:07:58 PDT
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