Metadata-Version: 2.1
Name: prolif
Version: 1.1.0
Summary: Protein-Ligand Interaction Fingerprints
Home-page: https://github.com/chemosim-lab/ProLIF
Author: Cédric Bouysset
Author-email: bouysset.cedric@gmail.com
License: Apache License, Version 2.0
Project-URL: Discussions, https://github.com/chemosim-lab/ProLIF/discussions
Project-URL: Documentation, https://prolif.readthedocs.io/en/latest/
Project-URL: Issues, https://github.com/chemosim-lab/ProLIF/issues
Description: ProLIF
        ======
        
        .. list-table::
            :widths: 12 35
        
            * - **Documentation**
              - |docs|
            * - **Tutorials**
              - |binder|
            * - **CI**
              - |tests| |codecov| |lgtm|
            * - **Builds**
              - |conda-version| |pypi-version| |build|
            * - **Dependencies**
              - |mdanalysis| |rdkit|
            * - **License**
              - |license|
        
        Description
        -----------
        
        ProLIF (*Protein-Ligand Interaction Fingerprints*) is a tool designed to generate
        interaction fingerprints for complexes made of ligands, protein, DNA or RNA molecules
        extracted from molecular dynamics trajectories, docking simulations and experimental
        structures.
        
        You can try it out prior to any installation on `Binder <https://mybinder.org/v2/gh/chemosim-lab/ProLIF/HEAD?filepath=docs%2Fnotebooks>`_.
        
        Documentation
        -------------
        
        The installation instructions, documentation and tutorials can be found online on `ReadTheDocs <https://prolif.readthedocs.io/en/latest/>`_.
        
        Issues
        ------
        
        If you have found a bug, please open an issue on the `GitHub Issues <https://github.com/chemosim-lab/ProLIF/issues>`_ page.
        
        Discussion
        ----------
        
        If you have questions on how to use ProLIF, or if you want to give feedback or share ideas and new features, please head to the `GitHub Discussions <https://github.com/chemosim-lab/ProLIF/discussions>`_ page.
        
        Citing ProLIF
        -------------
        
        Please refer to the `citation page <https://prolif.readthedocs.io/en/latest/source/citation.html>`_ on the documentation.
        
        License
        -------
        
        Unless otherwise noted, all files in this directory and all subdirectories are distributed under the Apache License, Version 2.0 ::
        
            Copyright 2017-2022 Cédric BOUYSSET
        
            Licensed under the Apache License, Version 2.0 (the "License");
            you may not use this file except in compliance with the License.
            You may obtain a copy of the License at
        
                http://www.apache.org/licenses/LICENSE-2.0
        
            Unless required by applicable law or agreed to in writing, software
            distributed under the License is distributed on an "AS IS" BASIS,
            WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
            See the License for the specific language governing permissions and
            limitations under the License.
        
        
        .. |pypi-version| image:: https://img.shields.io/pypi/v/prolif.svg
           :target: https://pypi.python.org/pypi/prolif
           :alt: Pypi Version
        
        .. |conda-version| image:: https://img.shields.io/conda/vn/conda-forge/prolif.svg
            :target: https://anaconda.org/conda-forge/prolif
            :alt: Conda-forge version
        
        .. |build| image:: https://github.com/chemosim-lab/ProLIF/workflows/build/badge.svg
            :target: https://github.com/chemosim-lab/ProLIF/actions?query=workflow%3Abuild
            :alt: Build status
        
        .. |tests| image:: https://github.com/chemosim-lab/ProLIF/workflows/tests/badge.svg?branch=master
            :target: https://github.com/chemosim-lab/ProLIF/actions?query=workflow%3Atests
            :alt: Tests status
        
        .. |codecov| image:: https://codecov.io/gh/chemosim-lab/ProLIF/branch/master/graph/badge.svg?token=2FCHV08G8A
            :target: https://codecov.io/gh/chemosim-lab/ProLIF
        
        .. |docs| image:: https://readthedocs.org/projects/prolif/badge/?version=latest
            :target: https://prolif.readthedocs.io/en/latest/?badge=latest
            :alt: Documentation Status
        
        .. |lgtm| image:: https://img.shields.io/lgtm/grade/python/g/chemosim-lab/ProLIF.svg?logo=lgtm&logoWidth=18
            :target: https://lgtm.com/projects/g/chemosim-lab/ProLIF/context:python
            :alt: Code quality
        
        .. |license| image:: https://img.shields.io/pypi/l/prolif
            :target: http://www.apache.org/licenses/LICENSE-2.0
            :alt: License
        
        .. |binder| image:: https://mybinder.org/badge_logo.svg
            :target: https://mybinder.org/v2/gh/chemosim-lab/ProLIF/HEAD?filepath=docs%2Fnotebooks
            :alt: Try it on binder
        
        .. |mdanalysis| image:: https://img.shields.io/badge/Powered%20by-MDAnalysis-orange.svg?logoWidth=16&logo=data:image/x-icon;base64,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
            :alt: Powered by MDAnalysis
            :target: https://www.mdanalysis.org
        
        .. |rdkit| image:: https://img.shields.io/badge/Powered%20by-RDKit-3838ff.svg?logo=data:image/png;base64,iVBORw0KGgoAAAANSUhEUgAAABAAAAAQBAMAAADt3eJSAAAABGdBTUEAALGPC/xhBQAAACBjSFJNAAB6JgAAgIQAAPoAAACA6AAAdTAAAOpgAAA6mAAAF3CculE8AAAAFVBMVEXc3NwUFP8UPP9kZP+MjP+0tP////9ZXZotAAAAAXRSTlMAQObYZgAAAAFiS0dEBmFmuH0AAAAHdElNRQfmAwsPGi+MyC9RAAAAQElEQVQI12NgQABGQUEBMENISUkRLKBsbGwEEhIyBgJFsICLC0iIUdnExcUZwnANQWfApKCK4doRBsKtQFgKAQC5Ww1JEHSEkAAAACV0RVh0ZGF0ZTpjcmVhdGUAMjAyMi0wMy0xMVQxNToyNjo0NyswMDowMDzr2J4AAAAldEVYdGRhdGU6bW9kaWZ5ADIwMjItMDMtMTFUMTU6MjY6NDcrMDA6MDBNtmAiAAAAAElFTkSuQmCC
              :alt: Powered by RDKit
              :target: https://www.rdkit.org/
        
Keywords: science,chemistry,biology,drug-design,chemoinformatics,molecular-dynamics
Platform: UNKNOWN
Classifier: Development Status :: 4 - Beta
Classifier: Operating System :: OS Independent
Classifier: Intended Audience :: Science/Research
Classifier: License :: OSI Approved :: Apache Software License
Classifier: Programming Language :: Python :: 3
Classifier: Programming Language :: Python :: 3.8
Classifier: Programming Language :: Python :: 3.9
Classifier: Programming Language :: Python :: 3.10
Classifier: Topic :: Scientific/Engineering :: Bio-Informatics
Classifier: Topic :: Scientific/Engineering :: Chemistry
Requires-Python: >=3.8
Description-Content-Type: text/x-rst
Provides-Extra: tests
