How To Install Run_mopac7 On Debian, Ubuntu, Kali, Fedora And Raspbian?

run_mopac7

Semi-empirical Quantum Chemistry Library (binaries)

Maintainer: Debichem Team

Email: [email protected] .

Website: https://sourceforge.net/projects/mopac7

Section: science

Install run_mopac7

Debian apt-get install mopac7-bin Click to copy
Ubuntu apt-get install mopac7-bin Click to copy
Kali Linux apt-get install mopac7-bin Click to copy
Fedora dnf install mopac7 Click to copy
Raspbian apt-get install mopac7-bin Click to copy

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

To install the latest version of run_mopac7 in your favorite operating system just copy the run_mopac7 installation command from above and paste it into terminal. It will download and install the latest version of run_mopac7 2023 package in your OS.