| Application |
Description |
| Amber |
A package of molecular simulation programs |
| AVS |
Graphics and visualization toolkit |
| Cambridge Structural Database |
Query tool and database of organic and metallo-organic molecular structures |
| Forte |
SUN compilers |
| FrameMaker |
Text layout and processing |
| Gaussian |
Quantum Chemical Simulation |
| GCG |
Sequence analysis |
| GNU tools |
Replacement Unix tools from the Free Software Foundation |
| InsightII and Discover |
Molecular visualization and molecular dynamics |
| Molden |
A pre- and post processing program of molecular and electronic structure |
| Pine |
Email client |
| PMV |
A Python-based molecular viewing environment |
| Protein Databank |
Database of macromolecular structures |
| TeX |
Document layout language |
| VMD |
Molecular visualization |
