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  • Charité Universitätsmedizin Berlin
  • Berlin

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Popular repositories

  1. mdciao: Analysis of Molecular Dynamics Simulations Using Residue Neighborhoods

    Python 8 2

  2. Forked from markovmodel/PyEMMA

    Markov state model algorithms

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  3. Forked from arose/simpletraj

    Simple library for reading trajectory coordinates

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  4. Forked from nglviewer/nglview

    IPython widget to interactively view molecular structures and trajectories

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  5. Jupyter notebooks showing how molPX works

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  6. Forked from mdtraj/mdtraj

    A modern, open library for the analysis of molecular dynamics trajectories

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1,061 contributions in the last year

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Contribution activity

July 2021

Created 76 commits in 1 repository

Created a pull request in gph82/mdciao that received 2 comments

Nomenclature new

Include all available schemes when creating the ConsensusLabeller Drop the term "BW" and use "GPCR" for GPCR consensus nomenclature, update all re…

+558 −603 2 comments
Opened 5 other pull requests in 1 repository

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