VMD -- Visual Molecular Dynamics
What you can do:
A molecular visualization and analysis program.
Highlights:
- Designed for biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc.
- VMD's most popular features include visualizing molecules in three dimensions with different drawing and coloring methods, rendering publication-quality figures, animating and analyzing the trajectory of a molecular dynamics simulation, scripting in the text-based Tcl/Tk interface, and analyzing both sequence and structure data for proteins.
Keywords:
- molecular visualization
- protein structure
- molecular representations
Literature & Tutorials:
PubMed Link: Using VMD: an introductory tutorial
This record last updated: 02-13-2009