- WebMO is a web-based interface to computational chemistry packages.
- This web portal provides access to GAMESS, GAUSSIAN, NWChem, Q-Chem, MOPAC, and TINKER.
- The JAVA molecular editor provides an easy interface for model building.
- WebMO is integrated with the U2 cluster and several departmental clusters.
- The user jobs are automatically submitted to selected clusters.
- Usage Notes:
- Login account to WebMO is required.
- Access to the WebMO portal must be enabled, even for users that have a CCR account.
- UB Faculty interested in using the WebMO portal should contact the CCR staff for an account.
- Online tutorial: Introduction to WebMO
- Further information: WebMO Users Guide
WebMO |