AMBER: Can't run decompose energy in MM-PBSA

From: jitrayut jitonnom <>
Date: Mon, 22 Jan 2007 21:20:51 +0700

Dear amber users,

I can't run decompose energy in MM-PBSA. The last output shown this
errors. It's sound like MM-PBSA can't run decompose energy ?

=>> Checking sanity
    Checking GENERAL
    Energy decomp is not (yet) possible with GC, AS, NM, PB, MS
Any suggestions will nice,


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Received on Wed Jan 24 2007 - 06:07:21 PST
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