AMBER Archive (2007)

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

From: Steven Winfield (saw44_at_cam.ac.uk)
Date: Sat May 26 2007 - 04:15:52 CDT

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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