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