WebMO Instructions
Computational Chemistry Program Installation Instructions
- Computational Chemistry Pre-Compiled Binaries for
- Linux / Unix
- Gaussian 16
- MolPro 2015
- MOPAC 7
- MOPAC 2016
- OpenMOPAC
- NWChem 7.0
- Orca 5
- PQS 3.3
- Psi 4
- QChem 6.X
- Quantum Espresso
- TeraChem
- xTB
- Mac OS X
- Windows
- Linux compilation instructions for
Compiler Installation Instructions
- Linux installation instructions for
- OS X installation instructions for