Re: AMBER: Anal module on PDBs

From: Bill Ross <>
Date: Sat, 13 Mar 2004 16:17:25 -0800 (PST)

> Can I run ANAL on PDBs or mdcrd files (and not restart files)
> calculate energy of interaction between two groups on amber6 trajectory?

You need to modify the code to do this.

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Received on Sun Mar 14 2004 - 01:53:00 PST
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