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Molecular Structure Tracer

By Baudilio Tejerina

Northwestern University

High-quality display of molecular structures.

Launch Tool

This tool version is unpublished and cannot be run. If you would like to have this version staged, you can put a request through HUB Support.

Archive Version 1.5.1
Published on 07 Dec 2009
Latest version: 1.5.2. All versions

doi:10.4231/D38911Q6T cite this

This tool is closed source.



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This tool allows the graphical representations of discrete objects (Molecules) whose geometry is given by the 3D-Cartesian coordinates of their parts (Atoms). The connection between atoms (chemical bonds) are empirically inferred from the standard (Cambridge Crystallographic Structure Database) atomic radii.

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gfortran - GNU fortran. Rappture- Rapid application Infrastructure. POVRAY - Persistence of Vision Raytracer. OpenSSL - Source Sockets Layer.

Cite this work

Researchers should cite this work as follows:

  • Baudilio Tejerina (2014), "Molecular Structure Tracer," (DOI: 10.4231/D38911Q6T).

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Tags, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.