SimuRank

the scientific simulation, molecular modeling, and data analysis software directory

VMD

VMD is designed for modeling, 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.
License: Open Source
OS: Linux, Mac, and Windows
Rate It:  
[Total: 0    Average: 0/5]

Is there a simulation software you know, but you didn’t find it on Simurank.com? Suggest one!

SimuRank © 2015 | Privacy Policy Frontier Theme