This is the Linux app named Charmol whose latest release can be downloaded as charmol-1.3.tar.gz. It can be run online in the free hosting provider OnWorks for workstations.
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Charmol
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.
Audience
Science/Research, Education, Advanced End Users, End Users/Desktop
User interface
Console/Terminal, Command-line
Programming Language
C
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/charmol/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.
