Dr. Robert Harrison




You can contact me via rharrison@cs.gsu.edu.

My interests include:

You can try my program AMMP. AMMP is a sophisticated modern molecular modeling program. AMMP is a member of the SPEC 2000 suite.

The files for deformation analysis of protein structure are linked here .

The files for 2310 assignments are here .

The files for 3320 assignments are here .

Data security CSc8370 here .

A short illustrated tutorial about chaos.

a simple java molecular viewer.

a random problem generator for elementary education students