cipargamin
Success
Antechamber
Task Info
Created Time
8/18/2021 3:52:29 PM
Updated Time
8/18/2021 3:52:51 PM
Progress
Output Files
Information
Output Message
Welcome to antechamber 20.0: molecular input file processor. Info: Total number of electrons: 200; net charge: 0 Running: /usr/local/amber/bin/mopac.sh
Error Message
None