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.

gfortran - GNU fortran. http://gcc.gnu.org/fortran/ Rappture- Rapid application Infrastructure. https://developer.nanohub.org/projects/rappture/ POVRAY - Persistence of Vision Raytracer. http://www.povray.org/ OpenSSL - Source Sockets Layer. http://www.openssl.org/

Researchers should cite this work as follows:

• Baudilio Tejerina (2009), "Molecular Structure Tracer," https://nanohub.org/resources/MolST. (DOI: 10.4231/D38911Q6T).

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