AMBER Archive (2009)

Subject: [AMBER] atomic charge

From: m m (m-22_at_hotmail.fr)
Date: Thu Jan 29 2009 - 02:08:47 CST

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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