error msg in leap

From: Eoin Galligan <paxeg_at_nottingham.ac.uk>
Date: Wed 06 Jun 2001 18:30:43 +0100

Dear all,
I've hit the following error message in leap after filling in the charges and types for a ligand:
"The unperturbed charge is not integral"
I've checked the charges - Any ideas? Thanks in advance.
Regards, E Galligan
Received on Wed Jun 06 2001 - 10:30:43 PDT
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