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  • fragments Public

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

    Python 1 MIT License Updated Sep 28, 2021

  • rdchord Public

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

    Python Updated Apr 23, 2019

  • 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…

    Makefile 5 1 Updated May 11, 2018

  • umdb Public

    Unified/Universal molecular structure file

    Python 1 1 GNU General Public License v2.0 Updated Jun 13, 2016

  • obchord Public

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

    Python 2 1 GNU General Public License v2.0 Updated Aug 28, 2015