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1.0.6 changelog
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README.rst

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atomium
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=======
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|travis| |coveralls| |pypi| |version| |commit|
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|travis| |coveralls| |pypi| |version| |commit| |downloads|
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.. |travis| image:: https://api.travis-ci.org/samirelanduk/atomium.svg?branch=1.0.5
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:target: https://travis-ci.org/samirelanduk/atomium/
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.. |coveralls| image:: https://coveralls.io/repos/github/samirelanduk/atomium/badge.svg?branch=1.0.5
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atomium is a molecular modeller and file parser, capable of reading from and
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>>> pdb1 = atomium.open('../1LOL.pdb')
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>>> mmtf1 = atomium.open('/structures/glucose.mmtf')
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>>> cif1 = atomium.open('/structures/1XDA.cif')
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>>> pdb3 = atomium.open('./5CPA.pdb.gz')
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>>> pdb2 = atomium.fetch('5XME.pdb')
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>>> pdb3 = atomium.fetch('5CPA.pdb.gz')
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>>> cif2 = atomium.fetch('5XME')
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In that latter case, you don't need the file to be saved locally - it will just
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Changelog
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Release 1.0.6
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~~~~~~~~~~~~~
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`8 September 2020`
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* Added handling of new branched entities in MMCIF/MMTF.
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Release 1.0.5
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docs/source/changelog.rst

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Changelog
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Release 1.0.6
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~~~~~~~~~~~~~
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`8 September 2020`
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* Added handling of new branched entities in MMCIF/MMTF.
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Release 1.0.5
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~~~~~~~~~~~~~
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