We have hosted the application charmol to run in linux online in order to run this application in our online workstations with Wine or directly.


Quick description about charmol to run in linux online:

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.

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