HI,
1/ I want to generate RESP charge with =
antechamber - abc.log -fi gout -o abc.prepi -fo abc.prepi -c esp
I have this message error=
""No atom read in, the gaussian output file may not complete, exit""
2/ Is it possible to generate PM3 charge in amber??
Thanks in advance.
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Received on Fri Jan 30 2009 - 01:34:28 PST
