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@MDAnalysis @Farseer-NMR @julie-forman-kay-lab @PythonicThoughtsSnippets @TreeOfLife-diss
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Pinned

  1. A command-line interface for analysis of Molecular Dynamics simulations.

    Python

  2. An up-to-date and explanatory Python project skeleton with contiuous integration services.

    Python 2 1

  3. A software suite for automatic treatment, analysis and plotting of large and multivariable datasets of bioNMR peaklists.

    Python 9 3

  4. The web page of Pythonic Thoughts Snippets

    HTML

  5. Plotting templates common in biological sciences.

    Python

1,444 contributions in the last year

Mar Apr May Jun Jul Aug Sep Oct Nov Dec Jan Feb Mar Mon Wed Fri

Contribution activity

March 2020

Created a pull request in joaomcteixeira/taurenmd that received 5 comments

calculates distances using MDA.distance_array

Addresses #30 using MDA.distance_array @richardjgowers could you review this change and let me know if the implementation is correct according to M…

+40 −16 5 comments

Created an issue in haddocking/pdb-tools that received 3 comments

enhancement of pdb_wc

After #51, we can consider increasing the detail of the pdb_wc report to enhance the user experience of both the command-line user as well as the p…

3 comments
32 contributions in private repositories Mar 4 – Mar 28

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