AMBER: MM-PBSA:??Decomposition of receptor energies??

From: ML <lepsik.uochb.cas.cz>
Date: Mon, 16 Feb 2004 10:18:17 +0100

Dear Holger and MM-PBSA people,
I cannot get working the decomposition of energies in MM-PBSA with
receptor only. The error message is : Param COMLIG does not exists

How shall I treat the COMREC etc. parameters?

Thank you for your help.

Best regards,

 Martin Lepsik 

-- 
-----------
Martin Lepsik
Dept. of Molecular Modeling
Institute of Organic Chemistry & Biochemistry
Czech Academy of Sciences
phone: +420-220 183 540
fax:+420-220 183 292
e-mail:lepsik.uochb.cas.cz
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Received on Mon Feb 16 2004 - 09:53:00 PST
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