For information on our other software

VMD is part of a suite of tools developed by the Theoretical and Computational Biophysics group at the University of Illinois.

• BioCoRE
  BioCoRE is a web-based collaborative environment for structural biology which provides tools to allow collaboration between researchers down the hall or around the world. Anyone with access to the internet and a standard web browser can join BioCoRE and create or be added to research projects, and information about a particular project is shared among all members of that project. More information is available at the BioCoRE home page

• NAMD
  A parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD uses the CHARMM force field and file formats compatible with both CHARMM and X-PLOR. NAMD supports both periodic and non-periodic boundaries with efficient full electrostatics, multiple timestepping, constant pressure and temperature ensemble simulation methods. More information is available at the NAMD home page

• MDTools
  MDTools is a collection of programs, scripts, and utilities provided for researchers to make various modeling and simulation tasks easier. More information is available at the MDTools home page

For more information on our software efforts, see the Theoretical and Computational Biophysics Group home page.