Login to your account
Create New Account
Simbiome is a curated, online electronic resource that organizes and presents relevant resources for physics-based simulation of biomedical structures and related entities in biology and life sciences.
VMD
University of Illinois at Urbana-Champaign
displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting
http://www.ks.uiuc.edu/Research/vmd
| Software: Support Tool | |
VMD is designed for the visualization and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc. It may be used to view more general molecules, as VMD can read standard Protein Data Bank (PDB) files and display the contained structure. VMD provides a wide variety of methods for rendering and coloring a molecule: simple points and lines, CPK spheres and cylinders, licorice bonds, backbone tubes and ribbons, cartoon drawings, and others. VMD can be used to animate and analyze the trajectory of a molecular dynamics (MD) simulation. In particular, VMD can act as a graphical front end for an external MD program by displaying and animating a molecule undergoing simulation on a remote computer. | |
| Development Stage | 5 - Production/Stable |
| Keywords | |
| Resources with Similar Function | Pymol JMOL Chimera |
| Related Resources | Search Google |
|
Suggest Update Send the Curation Team a suggestion. |
No ratings yet |
Login to rate resource |
|
||
|
|
||||
This work is licensed under a Creative Commons Attribution 2.5 License.