AMBER: Anal module on PDBs

From: Sanjeev B.S. <>
Date: Sat, 13 Mar 2004 21:05:31 +0530 (IST)

        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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Received on Sat Mar 13 2004 - 15:53:00 PST
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