run_mopac7

Semi-empirical Quantum Chemistry Library (binaries)

Install

All systems
curl cmd.cat/run_mopac7.sh
Debian Debian
apt-get install mopac7-bin
Ubuntu
apt-get install mopac7-bin
image/svg+xml Kali Linux
apt-get install mopac7-bin
Fedora
dnf install mopac7
Windows (WSL2)
sudo apt-get update sudo apt-get install mopac7-bin
Raspbian
apt-get install mopac7-bin
Dockerfile
dockerfile.run/run_mopac7

mopac7-bin

Semi-empirical Quantum Chemistry Library (binaries)

MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3. This package contains the MOPAC7 binaries.

mopac7

Semi-empirical quantum mechanics suite