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

Macromodel tutorial: This tutorial is designed to introduce the student to basic molecular mechanics. Topics cover include energy minimization, force fields, and steered molecular mechanics. The approximate length of the tutorial is 2 hours and includes a handout.

Coming Soon: VMD / NAMD Building blocks for larger simulation methods and graphical interfaces will be cover for this suit of software.