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P2Rank plugin

Documentation under development, sorry for the inconvenience

This is a Scipion plugin that offers different p2rank tools. These tools will make it possible to carry out different functions for predicting protein pockets

Therefore, this plugin allows to use programs from the p2rank software suite within the Scipion framework.

Full documentation to this plugin can be found in the official documentation page.

Install this plugin

You will need to use Scipion3 to run these protocols.

  1. Install the plugin in Scipion

P2Rank is installed automatically by scipion.

  • Install the stable version (Not available yet)

    Through the plugin manager GUI by launching Scipion and following Configuration >> Plugins

    or

scipion3 installp -p scipion-chem-p2rank
  • Developer’s version

    1. Download repository:

    git clone https://github.com/scipion-chem/scipion-chem-p2rank.git
    1. Switch to the desired branch (master or devel):

    Scipion-chem-p2rank is constantly under development and including new features. If you want a relatively older an more stable version, use master branch (default). If you want the latest changes and developments, user devel branch.

    cd scipion-chem-p2rank
    git checkout devel
    1. Install:

    scipion3 installp -p path_to_scipion-chem-p2rank --devel

Metadata

Release files for scipion-chem-p2rank 3.3.3

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Source distribution (sdist)

Source distribution for scipion-chem-p2rank 3.3.3
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Built distribution (wheel)

Table of built distributions (wheels) for scipion-chem-p2rank 3.3.3
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scipion_chem_p2rank-3.3.3-py3-none-any.whl Python 3 none any Details for scipion_chem_p2rank-3.3.3-py3-none-any.whl

Total release size: 56.8 kB

Release files / scipion_chem_p2rank-3.3.3.tar.gz

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Security for scipion-chem-p2rank 3.3.3

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3.3.3 This release

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