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

From: Avinash Kumar <kitwalker2886.yahoo.com>
Date: Sat, 26 May 2007 01:49:37 -0700 (PDT)

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
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