Hello,
I am trying to generate RESP charges using RED III, and GAMESS. I get this error from the RED log file:
CHARGE TYPE = RESP-A1
---------------------------
===========================================================================
======================= Single molecule ===========================
The molecule TITLE is "HOP"
The TOTAL CHARGE value of the molecule is "0"
The SPIN MULTIPLICITY value of the molecule is "1"
===========================================================================
Unknown output detected !
Invalid optimization OUTPUT !
I have a feeling this is a trivial error, and have searched the archives for these errors but have not found anything. If someone could point me in the right direction I would appreciate it.
Thanks,
Ben Rodriguez
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Received on Sun Jul 06 2008 - 06:07:22 PDT
