VMD - Visual Molecular Dynamics Alternatives
VMD - Visual Molecular Dynamics is described as 'VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting' and is an app. There are seven alternatives to VMD - Visual Molecular Dynamics for a variety of platforms, including Mac, Windows, Linux, Self-Hosted and Flathub apps. The best VMD - Visual Molecular Dynamics alternative is PyMOL. It's not free, so if you're looking for a free alternative, you could try Avogadro or Jmol. Other great apps like VMD - Visual Molecular Dynamics are Rasmol, UCSF Chimera, Vipster and RasTop.
- Free • Open Source
- 10 PyMOL alternatives
PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.
License model
- Paid • Open Source
Country of Origin
United States
Platforms
- Mac
- Windows
- Linux
- 21 Avogadro alternatives
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
License model
- Free • Open Source
Country of Origin
United States
Platforms
- Mac
- Windows
- Linux
- 11 Jmol alternatives
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.
License model
- Free • Open Source
Platforms
- Mac
- Windows
- Linux
- 13 Rasmol alternatives
RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule structures, such as those found in the Protein Data Bank.
License model
- Free • Open Source
Platforms
- Mac
- Windows
- Linux
- 8 UCSF Chimera alternatives
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data.
License model
- Free • Proprietary
Platforms
- Mac
- Windows
- Linux
- 10 Vipster alternatives
Vipster is a powerful and versatile tool for pre- and post-processing of periodic chemical structures. It's designed from the ground up with periodic simulations in mind.
License model
- Free • Open Source
Platforms
- Linux
- Flathub
- Flatpak
- Windows
- Mac
- Self-Hosted
- 11 RasTop alternatives
RasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. RasTop is particularly adapted for educational purposes and for the rapid analysis of macromolecules at the bench.
License model
- Free • Open Source
Platforms
- Mac
- Windows
- Linux
- Wine
RasTop Features