cosmopharm 0.1.2__tar.gz → 0.1.3__tar.gz

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Files changed (23) hide show
  1. {cosmopharm-0.1.2/src/cosmopharm.egg-info → cosmopharm-0.1.3}/PKG-INFO +1 -1
  2. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/setup.cfg +3 -1
  3. {cosmopharm-0.1.2 → cosmopharm-0.1.3/src/cosmopharm.egg-info}/PKG-INFO +1 -1
  4. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/LICENSE +0 -0
  5. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/README.md +0 -0
  6. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/setup.py +0 -0
  7. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/__init__.py +0 -0
  8. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/actmodels/__init__.py +0 -0
  9. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/actmodels/actmodel.py +0 -0
  10. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/actmodels/cosmo.py +0 -0
  11. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/components.py +0 -0
  12. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/equilibrium/__init__.py +0 -0
  13. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/equilibrium/lle.py +0 -0
  14. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/equilibrium/sle.py +0 -0
  15. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/utils/__init__.py +0 -0
  16. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/utils/convert.py +0 -0
  17. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/utils/helpers.py +0 -0
  18. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/utils/lle_scanner.py +0 -0
  19. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm/utils/spacing.py +0 -0
  20. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm.egg-info/SOURCES.txt +0 -0
  21. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm.egg-info/dependency_links.txt +0 -0
  22. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm.egg-info/requires.txt +0 -0
  23. {cosmopharm-0.1.2 → cosmopharm-0.1.3}/src/cosmopharm.egg-info/top_level.txt +0 -0
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: cosmopharm
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- Version: 0.1.2
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+ Version: 0.1.3
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  Summary: Predictive modeling for drug-polymer compatibility in pharmaceutical formulations using COSMO-SAC.
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  Home-page: https://github.com/ivanantolo/cosmopharm
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  Author: Ivan Antolovic
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  [metadata]
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  name = cosmopharm
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- version = 0.1.2
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+ version = 0.1.3
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  author = Ivan Antolovic
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  author_email = Ivan.Antolovic@tu-berlin.de
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  maintainer = Martin Klajmon
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  maintainer_email = Martin.Klajmon@vscht.cz
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  description = Predictive modeling for drug-polymer compatibility in pharmaceutical formulations using COSMO-SAC.
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+ long_description = file: README.md
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+ long_description_content_type = text/markdown
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  keywords = Drug-Polymer Compatibility, Amorphous Solid Dispersions, Pharmaceutical Formulation, COSMO-SAC Model, Solubility Prediction, Miscibility Analysis, Phase Behavior Prediction, Pharmaceutical Sciences, Drug Formulation Research, Polymer Science, Predictive Modeling in Pharma, Drug Development Tools, Biopharmaceuticals
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  url = https://github.com/ivanantolo/cosmopharm
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  license = MIT
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: cosmopharm
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- Version: 0.1.2
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+ Version: 0.1.3
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  Summary: Predictive modeling for drug-polymer compatibility in pharmaceutical formulations using COSMO-SAC.
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  Home-page: https://github.com/ivanantolo/cosmopharm
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  Author: Ivan Antolovic
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