[AMBER] antechamber

From: <missing_grace.sina.com>
Date: Wed, 26 May 2010 12:57:27 +0800

 Hi, i try to use antechamber to convert the Gaussian output file (1G5Q.log) to the pdb format ,use it : antechamber -i 1G5Q.log -fi gout -o 1G5Q.pdb -fo pdb
But i always the line:No atom read in, the gaussian output file may not complete, exit
i do not know what is wrong
Could you give me some help ?
Thank u in advance !

Check the Guassian input file and output file.

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Received on Tue May 25 2010 - 22:00:03 PDT
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