AMBER Archive (2007)

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

From: jitrayut jitonnom (jitrayut.018_at_gmail.com)
Date: Mon Jan 22 2007 - 08:20:51 CST


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,

Thanks

Jitrayut
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