cipargamin
Failed
Antechamber
Task Info
Created Time
8/18/2021 3:51:05 PM
Updated Time
8/18/2021 3:51:13 PM
Progress
Output Files
Information
Output Message
Welcome to antechamber 20.0: molecular input file processor. Info: Total number of electrons: 199; net charge: 1 Info: The number of electrons is odd (199). Please check the total charge (-nc flag) and spin multiplicity (-m flag). 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.