Courses in the UCI Molecular Modeling Facility

Tutorials covering specific methods and software packages are currently being re-developed. Until then (and continuing afterward), feel free to contact the Director directly via electronic mail, telephone, or perambulation with any modeling questions.


I have begun regular-as-needed group introductions to the Facility/Cluster/Various software packages. There are only six workstations, so please send me an e-mail if you are interested.

Initially, this will focus on getting familiar with UNIX, building some simple molecules in GaussView, and running jobs on the cluster.

General information about software is available, please email: Please be specific as you can about your system, problem, and / or software.