AMBER: MM-PSBA decoupling

From: Sergey Samsonov <>
Date: Wed, 24 Jan 2007 14:03:24 +0100

Dear AMBER-users,

maybe someone had already had the problem like this, I'll be very
grateful for advice or any suggestion.

I'm trying to make free energy decoupling per residue in MM-PSBA module
of AMBER and I receive the error:
Missing BELE for MM in 1 (residue 1).

I've found exactly the same problem in the AMBER mailing list archive
but it was not answered

Previously I made the calculations of the free energy of binding in
MM-PSBA and I didn't have any error though I used the same coordinate

Thank you very much in advance!


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Received on Sun Jan 28 2007 - 06:07:05 PST
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