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  1. gMol gMol Public

    gMol is an interactive visualization system used to display and manipulate 3-dimensional models of scientific data, such as molecular structures and surfaces. It contains both OpenGL (gramps) and w…

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  2. obchord obchord Public

    PostgreSQL extension for Chemical Objects in a Relational Database (CHORD) using openbabel

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  3. umdb umdb Public

    Unified/Universal molecular structure file

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  4. fragments fragments Public

    create breadth-first search smarts molecular fragments usable as modeling descriptors

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  5. rdchord rdchord Public

    PostgreSQL extension for Chemical Objects in a Relational Database (CHORD) using rdkit

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