molscope 0.6.1__tar.gz → 0.6.2__tar.gz

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
Files changed (31) hide show
  1. {molscope-0.6.1 → molscope-0.6.2}/PKG-INFO +2 -2
  2. {molscope-0.6.1 → molscope-0.6.2}/README.md +1 -1
  3. {molscope-0.6.1 → molscope-0.6.2}/molscope/__init__.py +1 -1
  4. {molscope-0.6.1 → molscope-0.6.2}/molscope.egg-info/PKG-INFO +2 -2
  5. {molscope-0.6.1 → molscope-0.6.2}/pyproject.toml +1 -1
  6. {molscope-0.6.1 → molscope-0.6.2}/LICENSE +0 -0
  7. {molscope-0.6.1 → molscope-0.6.2}/molscope/__main__.py +0 -0
  8. {molscope-0.6.1 → molscope-0.6.2}/molscope/cli.py +0 -0
  9. {molscope-0.6.1 → molscope-0.6.2}/molscope/coarsegrain.py +0 -0
  10. {molscope-0.6.1 → molscope-0.6.2}/molscope/contactmap.py +0 -0
  11. {molscope-0.6.1 → molscope-0.6.2}/molscope/descriptors.py +0 -0
  12. {molscope-0.6.1 → molscope-0.6.2}/molscope/elements.py +0 -0
  13. {molscope-0.6.1 → molscope-0.6.2}/molscope/ensemble.py +0 -0
  14. {molscope-0.6.1 → molscope-0.6.2}/molscope/graph.py +0 -0
  15. {molscope-0.6.1 → molscope-0.6.2}/molscope/io.py +0 -0
  16. {molscope-0.6.1 → molscope-0.6.2}/molscope/molecule.py +0 -0
  17. {molscope-0.6.1 → molscope-0.6.2}/molscope/plotting.py +0 -0
  18. {molscope-0.6.1 → molscope-0.6.2}/molscope.egg-info/SOURCES.txt +0 -0
  19. {molscope-0.6.1 → molscope-0.6.2}/molscope.egg-info/dependency_links.txt +0 -0
  20. {molscope-0.6.1 → molscope-0.6.2}/molscope.egg-info/entry_points.txt +0 -0
  21. {molscope-0.6.1 → molscope-0.6.2}/molscope.egg-info/requires.txt +0 -0
  22. {molscope-0.6.1 → molscope-0.6.2}/molscope.egg-info/top_level.txt +0 -0
  23. {molscope-0.6.1 → molscope-0.6.2}/setup.cfg +0 -0
  24. {molscope-0.6.1 → molscope-0.6.2}/tests/test_clustering.py +0 -0
  25. {molscope-0.6.1 → molscope-0.6.2}/tests/test_coarsegrain.py +0 -0
  26. {molscope-0.6.1 → molscope-0.6.2}/tests/test_contactmap.py +0 -0
  27. {molscope-0.6.1 → molscope-0.6.2}/tests/test_descriptors.py +0 -0
  28. {molscope-0.6.1 → molscope-0.6.2}/tests/test_features.py +0 -0
  29. {molscope-0.6.1 → molscope-0.6.2}/tests/test_graph.py +0 -0
  30. {molscope-0.6.1 → molscope-0.6.2}/tests/test_io.py +0 -0
  31. {molscope-0.6.1 → molscope-0.6.2}/tests/test_molecule.py +0 -0
{molscope-0.6.1 → molscope-0.6.2}/PKG-INFO RENAMED
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: molscope
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- Version: 0.6.1
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+ Version: 0.6.2
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  Summary: Lightweight molecular structure analysis, visualisation, graph export, and coarse-graining in Python.
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  Author-email: Roshan Shrestha <roshanpra@gmail.com>
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  License-Expression: MIT
@@ -40,7 +40,7 @@ coordinate loops, not a full mmCIF syntax implementation.
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  | 3D structure rendering | Residue contact map | Coarse-grained beads |
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  | --- | --- | --- |
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- | ![Aquaporin-1 rendered as a 3D element-coloured molecular structure](docs/assets/readme/aquaporin-structure-v2.png) | ![Residue-level contact map heatmap for Aquaporin-1](docs/assets/readme/residue-contact-map.png) | ![Coarse-grained bead model of Aquaporin-1](docs/assets/readme/coarse-grained-beads-v2.png) |
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+ | ![Aquaporin-1 rendered as a 3D element-coloured molecular structure](https://raw.githubusercontent.com/roshan2004/molscope/main/docs/assets/readme/aquaporin-structure-v2.png) | ![Residue-level contact map heatmap for Aquaporin-1](https://raw.githubusercontent.com/roshan2004/molscope/main/docs/assets/readme/residue-contact-map.png) | ![Coarse-grained bead model of Aquaporin-1](https://raw.githubusercontent.com/roshan2004/molscope/main/docs/assets/readme/coarse-grained-beads-v2.png) |
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  ## What it does
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{molscope-0.6.1 → molscope-0.6.2}/README.md RENAMED
@@ -13,7 +13,7 @@ coordinate loops, not a full mmCIF syntax implementation.
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  | 3D structure rendering | Residue contact map | Coarse-grained beads |
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  | --- | --- | --- |
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- | ![Aquaporin-1 rendered as a 3D element-coloured molecular structure](docs/assets/readme/aquaporin-structure-v2.png) | ![Residue-level contact map heatmap for Aquaporin-1](docs/assets/readme/residue-contact-map.png) | ![Coarse-grained bead model of Aquaporin-1](docs/assets/readme/coarse-grained-beads-v2.png) |
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+ | ![Aquaporin-1 rendered as a 3D element-coloured molecular structure](https://raw.githubusercontent.com/roshan2004/molscope/main/docs/assets/readme/aquaporin-structure-v2.png) | ![Residue-level contact map heatmap for Aquaporin-1](https://raw.githubusercontent.com/roshan2004/molscope/main/docs/assets/readme/residue-contact-map.png) | ![Coarse-grained bead model of Aquaporin-1](https://raw.githubusercontent.com/roshan2004/molscope/main/docs/assets/readme/coarse-grained-beads-v2.png) |
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  ## What it does
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{molscope-0.6.1 → molscope-0.6.2}/molscope/__init__.py RENAMED
@@ -87,4 +87,4 @@ __all__ = [
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  "write_pdb",
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  "write_xyz",
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  ]
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- __version__ = "0.6.1"
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+ __version__ = "0.6.2"
{molscope-0.6.1 → molscope-0.6.2}/molscope.egg-info/PKG-INFO RENAMED
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: molscope
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- Version: 0.6.1
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+ Version: 0.6.2
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  Summary: Lightweight molecular structure analysis, visualisation, graph export, and coarse-graining in Python.
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  Author-email: Roshan Shrestha <roshanpra@gmail.com>
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  License-Expression: MIT
@@ -40,7 +40,7 @@ coordinate loops, not a full mmCIF syntax implementation.
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  | 3D structure rendering | Residue contact map | Coarse-grained beads |
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  | --- | --- | --- |
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- | ![Aquaporin-1 rendered as a 3D element-coloured molecular structure](docs/assets/readme/aquaporin-structure-v2.png) | ![Residue-level contact map heatmap for Aquaporin-1](docs/assets/readme/residue-contact-map.png) | ![Coarse-grained bead model of Aquaporin-1](docs/assets/readme/coarse-grained-beads-v2.png) |
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+ | ![Aquaporin-1 rendered as a 3D element-coloured molecular structure](https://raw.githubusercontent.com/roshan2004/molscope/main/docs/assets/readme/aquaporin-structure-v2.png) | ![Residue-level contact map heatmap for Aquaporin-1](https://raw.githubusercontent.com/roshan2004/molscope/main/docs/assets/readme/residue-contact-map.png) | ![Coarse-grained bead model of Aquaporin-1](https://raw.githubusercontent.com/roshan2004/molscope/main/docs/assets/readme/coarse-grained-beads-v2.png) |
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  ## What it does
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{molscope-0.6.1 → molscope-0.6.2}/pyproject.toml RENAMED
@@ -4,7 +4,7 @@ build-backend = "setuptools.build_meta"
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  [project]
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  name = "molscope"
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- version = "0.6.1"
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+ version = "0.6.2"
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  description = "Lightweight molecular structure analysis, visualisation, graph export, and coarse-graining in Python."
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  readme = "README.md"
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  requires-python = ">=3.9"
{molscope-0.6.1 → molscope-0.6.2}/LICENSE RENAMED
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{molscope-0.6.1 → molscope-0.6.2}/molscope/__main__.py RENAMED
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{molscope-0.6.1 → molscope-0.6.2}/molscope/cli.py RENAMED
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{molscope-0.6.1 → molscope-0.6.2}/molscope/elements.py RENAMED
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{molscope-0.6.1 → molscope-0.6.2}/molscope/ensemble.py RENAMED
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{molscope-0.6.1 → molscope-0.6.2}/molscope/graph.py RENAMED
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{molscope-0.6.1 → molscope-0.6.2}/molscope/io.py RENAMED
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{molscope-0.6.1 → molscope-0.6.2}/molscope/molecule.py RENAMED
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{molscope-0.6.1 → molscope-0.6.2}/molscope/plotting.py RENAMED
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{molscope-0.6.1 → molscope-0.6.2}/setup.cfg RENAMED
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{molscope-0.6.1 → molscope-0.6.2}/tests/test_graph.py RENAMED
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{molscope-0.6.1 → molscope-0.6.2}/tests/test_io.py RENAMED
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