DOT Home Page

This page contains the User's Guide and other information about DOT, a software package for examining molecular interactions.

• Version 1.0 alpha
  • Downloading the software. We will distribute a significantly improved DOT in early September, 2000.
  • Installing DOT
  • User's Guide
  • Release notes
• Papers
  • Surveying Molecular Interaction
• Related software
  • UHBD - University of Houston Brownian Dynamics
  • DelPhi - A Finite Difference Poisson-Boltzman Solver
  • AMBER - Assisted Model Building with Energy Refinement

Questions about DOT or other CCMS software can be sent to ccms-help@sdsc.edu.