AMBER Archive (2009)

Subject: [AMBER] Resp charge

From: . .. (
Date: Fri Feb 06 2009 - 11:34:12 CST


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??

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