VMD - Visual Molecular Dynamics vs Jmol
Struggling to choose between VMD - Visual Molecular Dynamics and Jmol? Both products offer unique advantages, making it a tough decision.
VMD - Visual Molecular Dynamics is a Science & Education solution with tags like molecular-dynamics, visualization, biology, chemistry, physics, research.
It boasts features such as Visualization of molecular structures, Animation of molecular dynamics trajectories, Analysis of molecular dynamics simulations, Support for a wide range of file formats, Scripting and extension capabilities using Python, Tcl, or internal VMD commands, Multi-core and GPU acceleration support, Integrated trajectory player for animation, Interactive molecular graphics display and pros including Free and open source, Cross-platform availability, Support for very large systems, Extensive scripting capabilities, Wide range of analysis tools and plugins, Good performance and hardware acceleration, Intuitive graphical user interface.
On the other hand, Jmol is a Science & Education product tagged with chemistry, 3d, molecular-structure, education, research.
Its standout features include 3D visualization of molecules and chemical structures, Support for common chemical file formats like PDB, Mol, SDF, Interactive manipulation and measurement of molecular models, Analysis tools like molecular orbitals, electrostatics, etc, Scripting and programming interface for automation and customization, Platform independent (Java-based), Integration with web pages and applications, and it shines with pros like Free and open source, Cross-platform compatibility, Powerful visualization and analysis capabilities, Support for major chemical file formats, Customizable and extensible via scripts, Actively developed and maintained.
To help you make an informed decision, we've compiled a comprehensive comparison of these two products, delving into their features, pros, cons, pricing, and more. Get ready to explore the nuances that set them apart and determine which one is the perfect fit for your requirements.
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.
Categories:
VMD - Visual Molecular Dynamics Features
- Visualization of molecular structures
- Animation of molecular dynamics trajectories
- Analysis of molecular dynamics simulations
- Support for a wide range of file formats
- Scripting and extension capabilities using Python, Tcl, or internal VMD commands
- Multi-core and GPU acceleration support
- Integrated trajectory player for animation
- Interactive molecular graphics display
Pricing
- Open Source
Pros
Cons
Jmol
Jmol is an open-source Java viewer for 3D chemical structures that allows users to visualize, manipulate, and analyze molecular models. It supports a variety of chemical file formats and can be used for education, research, and commercial purposes.
Categories:
Jmol Features
- 3D visualization of molecules and chemical structures
- Support for common chemical file formats like PDB, Mol, SDF
- Interactive manipulation and measurement of molecular models
- Analysis tools like molecular orbitals, electrostatics, etc
- Scripting and programming interface for automation and customization
- Platform independent (Java-based)
- Integration with web pages and applications
Pricing
- Open Source
- Free