High Performance Computing
The 麻豆区 Department of Chemistry maintains a pair of PSSC Labs dual hex-core Xeon workstations equipped with a family of molecular modeling software (Gaussian09, QChem in production; Gamess, MOPAC, Tinker, and Quantum Espreso in development) available for faculty and student use.
Request a WebMO account
WebMO access from on-campus
- (Gaussian 09 / QChem)
- (Gamess, MOPAC, Tinker, and Quantum Espresso in development)
WebMO access from off-campus
- (Gamess, MOPAC operational/Tinker and Quantum Espresso in development)