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This tool allows the graphical representations of discrete molecules whose geometries are given by the 3D-Cartesian coordinates of their 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/
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