This is the command run_mopac7 that can be run in the OnWorks free hosting provider using one of our multiple free online workstations such as Ubuntu Online, Fedora Online, Windows online emulator or MAC OS online emulator
PROGRAM:
NAME
run_mopac7 - invoke mopac7 program
SYNOPSIS
run_mopac7 name
DESCRIPTION
MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical
level. Available methods include MNDO, MINDO/3, AM1 and PM3.
run_mopac7 will read input from name.dat and write output to name.out, also write restart
file to name.res, density matrix to name.den, logfile to name.log and archive/summary file
to name.arc.
Use run_mopac7 online using onworks.net services
