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.??
>
> ------------------------------------------------------------------------
> Food fight?
> <http://answers.yahoo.com/dir/index;_ylc=X3oDMTFvbGNhMGE3BF9TAzM5NjU0NTEwOARfcwMzOTY1NDUxMDMEc2VjA21haWxfdGFnbGluZQRzbGsDbWFpbF90YWcx?link=ask&sid=396545367>
> Enjoy some healthy debate
> in the Yahoo! Answers Food & Drink Q&A.
> <http://answers.yahoo.com/dir/index;_ylc=X3oDMTFvbGNhMGE3BF9TAzM5NjU0NTEwOARfcwMzOTY1NDUxMDMEc2VjA21haWxfdGFnbGluZQRzbGsDbWFpbF90YWcx?link=ask&sid=396545367>
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun May 27 2007 - 06:07:55 PDT
Custom Search