Re: AMBER: MM_PBSA calcultion- help me

From: S.Sundar Raman <sundar02.gmail.com>
Date: Tue, 16 Oct 2007 19:28:50 +0530

there is a problem in your input
Ligand atoms are overlapping with receptor atoms.
NUMBER_LIG_GROUPS 1
LSTART 3256
LSTOP 3296
NUMBER_REC_GROUPS 1
RSTART 1
RSTOP 3256

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Received on Wed Oct 17 2007 - 06:07:47 PDT
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