VMD: Visual molecular dynamics

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Refrences
Title Publication year
NAMD—a parallel, object-oriented molecular dynamics program1996
Forms Library for X1995
MDScope—a visual computing environment for structural biology1995
Tcl and the Tk Toolkit1994
Raster3D version 2.0—a program for photorealistic molecular graphics1994
Linearly scalable computation of smooth molecular surfaces1994
Sculpting proteins interactively: Continual energy minimization embedded in a graphical modeling system1994
XMol1993
SETOR: Hardware lighted three-dimensional solid model representations of macromolecules1993
Three-dimensional structure of the tetragonal crystal form of egg-white avidin in its functional complex with biotin at 2.7Åresolution1993
Babel1992
RIBBONS 2.01991
An affordable approach to interactive desktop molecular modeling1991
Protein folding and association: Insights from the interfacial and thermodynamic properties of hydrocarbons1991
The MIDAS database system1988
X-PLOR1988
CHARMm: A program for macromolecular energy, minimization, and dynamics calculations1983
The protein data bank: A computer archive1977
Functions of a new photoreceptor membrane1973