Best VMD - Visual Molecular Dynamics Alternatives (17)
Looking for a VMD - Visual Molecular Dynamics alternative? We've compiled the best options based on user reviews, features, and pricing to help you find the right fit.
What is VMD - Visual Molecular Dynamics? VMD is an open-source molecular visualization program used to visualize, analyze, and animate biological systems such as proteins, nucleic acids, lipid bilayer assemblies. It can handle systems with millions of atoms.
Top Alternatives to VMD - Visual Molecular Dynamics
UCSF Chimera is an extensible molecular modeling and visualization program primarily designed for interactive visualization and analysis of molecular structures …
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VMD - Visual Molecular Dynamics Overview
VMD (Visual Molecular Dynamics) is a molecular visualization program designed for the display, animation, and analysis of large biomolecular systems using 3-D graphics and built-in scripting. VMD can read standard protein databank files and display the contained structure's secondary structure cartoon, displaying molecules as lines, ribbons, cylinders, spheres, and other shapes. It can color molecules according to various schemes including chain, secondary structure, chemical properties, and user-defined colors.Some key features of VMD include:Visualizes biomolecules using OpenGL representations such as lines, …
Pricing: Open Source
Quick Comparison
| Software | Pricing | Score |
|---|---|---|
| VMD - Visual Molecular Dynamics | Open Source | — |
| Rasmol | Open Source | — |
| UCSF Chimera | N/A | — |
| Jmol | Free | — |
| RasTop | Open Source | — |
| PyMOL | Open Source | — |
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