Avogadro Alternatives
Avogadro
Avogadro is a free, fantastically easy to use molecule editor.
Because this editor is cross platform and light on computer resources, you know you can run it when and where you need it.
With multi-threaded rendering and computation, however, Avogadro can draw on whatever resources it needs to get you blazing performance.
I liken the difference between Avogadro and competing software to that between Google Sketchup and the various CAD programs.
The real power comes from the plugin architecture for developers and scientists to tailor Avogadro to their specific needs and designs.
For example, Avogadro can perform a global search for stable crystal structures using evolutionary techniques.
It can even work with DNA!
Other features include:
Open Babel import of chemical files, input generation for multiple computational chemistry packages, crystallography, biomolecules, and more being developed as we speak.
Best Avogadro Alternatives for Windows
Looking for a program that is like Avogadro? We have our top picks here. If you need another program that has some of the features of Avogadro on your device, read what we recommend in this post.
Marvin
FreeMacWindowsLinuxMarvin suite is a chemically intelligent desktop toolkit built to help you draw, edit, publish, render, import and export your chemical structures and as well as...
Features:
- Google Chrome Extensions
- Drag n drop
BKchem
FreeOpen SourceMacWindowsLinuxBKChem is a free (as in free software :o) chemical drawing program. It was conceived and written by Beda Kosata and is currently maintained by Reinis Danne. BKChem is...
Features:
- 2D and 3D physics
- Drawing
ACD/ChemSketch
Free PersonalWindowsWineACD/ChemSketch is a chemically intelligent drawing interface that allows you to draw almost any chemical structure including organics, organometallics, polymers, and...
Jmol
FreeOpen SourceMacWindowsLinuxJmol 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...
Rasmol
FreeOpen SourceMacWindowsLinuxRasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule...
XDrawChem
FreeOpen SourceMacWindowsLinuxXDrawChem is a free software program for drawing chemical structural formulas, available for Unix and Mac OS. It is distributed under the GNU GPL. In Microsoft Windows...
Ghemical
FreeMacWindowsGhemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here . Ghemical is implemented using the C++...
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