AMBER Archive (2007)

Subject: Re: AMBER: MM_PBSA calcultion- help me

From: S.Sundar Raman (sundar02_at_gmail.com)
Date: Tue Oct 16 2007 - 08:58:50 CDT


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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