High Performance Computing
High End Visualization
About CCR Contact Us Events Facilities Faculty Project Highlights History Job Opportunities News Partners Staff
Bioinformatics Consulting Services Grid Computing Visualization
Accounts Application Software Consulting Getting Started Hardware Resources Frequently Asked Questions Machine Status MyStats Overview Request Help Storage Resources Training/Courses Web Portals
Access Grid Training Outreach
Events Logos Media News Photo Album Videos
Contact Information Directions
  Dashboard > CCR Web > WebMO
Log In   View a printable version of the current page.
WebMO
  • 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:

Center for Computational Research - University at Buffalo - State University of New York