AMBER Archive (2004)

Subject: AMBER: Anal module on PDBs

From: Sanjeev B.S. (
Date: Sat Mar 13 2004 - 09:35:31 CST

        Can I run ANAL on PDBs or mdcrd files (and not restart files) to
calculate energy of interaction between two groups on amber6 trajectory? I
am able to run it using restart files but when I try with PDB/MDCRD files
the program exits.

Thanks in advance for any info,
With good day wishes,

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