AMBER Archive (2003)

Subject: antechamber read gaussian file

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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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• Next message: quch quch: "antechamber read gaussian file"
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