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
