Spartan is a molecular modelling and computational chemistry application. It contains code for molecular mechanics, semi-empirical methods, ab initio models, density functional models, post-Hartree–Fock models, and thermochemical recipes including G3 and T1.
|Support Contact:||Tattiya Maruco|
|Available In these OIT Labs:|
|Personal Device Availability:||No|
|Requires KeyAccess Client:||No|
|Requires VPN when Off-Campus:||Yes|
Our typical software license covers actively employed Faculty/Staff and some agreements also over currently enrolled students. If you can’t find an application you are looking for or have other questions, please email: [email protected]