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

From: Steven Winfield <saw44.cam.ac.uk>
Date: Sat, 26 May 2007 10:15:52 +0100

Try the perl script in section 3.3.1 of tutorial 1 on the amber website:

http://amber.scripps.edu/tutorials/basic/tutorial1/section3.htm

Steve

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.??
>
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Received on Sun May 27 2007 - 06:07:55 PDT