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 eight alternatives to VMD - Visual Molecular Dynamics for a variety of platforms, including Mac, Windows, Linux, iPhone and iPad 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.
PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.
PyMOL is the most popular Windows, Mac & Linux alternative to VMD - Visual Molecular Dynamics.
PyMOL is the most popular Open Source & commercial alternative to VMD - Visual Molecular Dynamics.
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Avogadro is the most popular free alternative to VMD - Visual Molecular Dynamics.
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.
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.
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data.
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.
Vipster is the most popular Self-Hosted alternative to VMD - Visual Molecular Dynamics.
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.
Explore detailed 3D cell biology down to the molecular level, or tour life’s molecular machines. CellWalk is a beautiful new way for students to learn biology.
CellWalk is the most popular iPhone & iPad alternative to VMD - Visual Molecular Dynamics.
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