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@kemia

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  1. 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 4

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

    Python 2 1

  3. Unified/Universal molecular structure file

    Python

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

    Python

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

    Python

28 contributions in the last year

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Contribution activity

December 1, 2020

tjod has no activity yet for this period.

September 2020

Created 26 commits in 1 repository
Created 1 repository

Opened their first pull request on GitHub in tjod/fragments

TJ O'Donnell created their first pull request!

First pull request

Create LICENSE

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