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Charmol

Program for molecular graphics

5.0 Stars (1)
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Description

Charmol is a command-line based program for making high-quality pictures of molecular structures for Linux and MacOS. It produces POV-Ray rendered images or files in VRML format for viewing in 3D.

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.

Charmol Web Site

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User Reviews

  • 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    Simple and flexible program to visualize high quality figures for publication. Charmol can do everything that pov-ray can.

    Posted 05/18/2013
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Additional Project Details

Intended Audience

Science/Research, Education, Advanced End Users, End Users/Desktop

User Interface

Console/Terminal, Command-line

Programming Language

C

Registered

2012-06-07

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