[AMBER] antechamber error

From: Syed Tarique Moin <tarisyed.yahoo.com>
Date: Wed, 14 Mar 2012 03:59:45 -0700 (PDT)


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

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Received on Wed Mar 14 2012 - 04:30:03 PDT
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