Hello,
I am getting the following error when I try to run antechamber present in ambertools 1.5.
No atom read in, the gaussian output file may not complete, exit
My gaussian output file was terminated normally. The same gaussian log out file was run successfully by antechamber present in amber9. Is there any bug of antechamber present in ambertools1.5. Kindly guide me.
Thanks and Regards
Tarique
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Received on Wed Mar 14 2012 - 04:30:03 PDT
