test
Failed
Antechamber
Task Info
Created Time
10/17/2023 9:56:43 AM
Updated Time
10/17/2023 9:56:53 AM
Progress
Output Files
Information
Output Message
Welcome to antechamber 20.0: molecular input file processor. Warning: For atom (ID: 8, Name: Se1) the best APS is not zero. Bonds involving this atom are frozen. Info: Total number of electrons: 98; net charge: 0 Running: /usr/local/amber/bin/mopac.sh
Error Message
/usr/local/amber/bin/to_be_dispatched/antechamber: Fatal Error! Unable to find mopac charges in file (mopac.out). Verify the filename and the file contents.