HI,
I can't generate prepi file with resp charge and i get this message error =
""No atom read in, the gaussian output file may not complete, exit""
when i do:
antechamber -i molecule.log -fi gout -o prepi -fo molecule.prepi -c esp
But When i edit molecule.log with gaussview i can see the esp charge, why??
Thanks
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Received on Sun Feb 08 2009 - 01:11:26 PST
