Charmol is a cross-platform GUI/command-line based program for making high-quality pictures of molecular structures, nowadays working on Linux, MacOS and Windows. As output, it produces POV-Ray rendered images or files in VRML format.
Charmol is capable of making pictures containing:
- from small- to large-size molecules
- more molecules together (different settings possible)
- orbitals using molden and fchk files (GTO functions up to 'h' angular momentum supported)
- surfaces using gaussian cube files (also color-mapped surfaces according to potential)
- schematic representation of vibrations using arrows
- user-defined arrows representing vectorial properties
- measuring gauges
- combinations of these features (more orbitals together, orbitals and arrows together etc.)
Charmol allows for fine tuning of the final molecular design.
License
GNU General Public License version 3.0 (GPLv3)
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Additional Project Details
Intended Audience
Science/Research, Education, Advanced End Users, End Users/Desktop
User Interface
X Window System (X11), OpenGL, Win32 (MS Windows), Cocoa (MacOS X), Console/Terminal, Command-line, Qt
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