Software Packages
There are many self-sufficient software packages used by computational chemists. Some include many methods covering a wide range, while others concentrating on a very specific range or even a single method. Details of most of them can be found in:
- Biomolecular modelling programs: proteins, nucleic acid.
- Molecular mechanics programs.
- Quantum chemistry and solid state physics software supporting several methods.
- Molecular design software
- Semi-empirical programs.
- Valence bond programs.
Read more about this topic: Computational Chemistry