AMBER Archive (2004)

Subject: Re: AMBER: Anal module on PDBs

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Sat Mar 13 2004 - 18:17:25 CST

> 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.

Bill
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