AMBER Archive (2003)

Subject: antechamber read gaussian file

From: quch quch (quch0_at_yahoo.com)
Date: Thu May 29 2003 - 15:32:14 CDT


Hi,
Is there any specific format required for the gaussian
output file to run in antechamber? I get error for g98
output file:
antechamber -i myg98.out -fi gout -o myprep.prep -fo
prepi -c resp

Cannot open CONNECT.TPL, exit

Any suggestoins?
Thanks.
qu

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