pyphyschemtools 0.1.1__py3-none-any.whl → 0.1.2__py3-none-any.whl

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Files changed (7) hide show
  1. pyphyschemtools/.readthedocs.yaml +23 -0
  2. pyphyschemtools/__init__.py +1 -1
  3. {pyphyschemtools-0.1.1.dist-info → pyphyschemtools-0.1.2.dist-info}/METADATA +1 -1
  4. {pyphyschemtools-0.1.1.dist-info → pyphyschemtools-0.1.2.dist-info}/RECORD +7 -6
  5. {pyphyschemtools-0.1.1.dist-info → pyphyschemtools-0.1.2.dist-info}/WHEEL +0 -0
  6. {pyphyschemtools-0.1.1.dist-info → pyphyschemtools-0.1.2.dist-info}/licenses/LICENSE +0 -0
  7. {pyphyschemtools-0.1.1.dist-info → pyphyschemtools-0.1.2.dist-info}/top_level.txt +0 -0
pyphyschemtools/.readthedocs.yaml ADDED
@@ -0,0 +1,23 @@
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+ # Read the Docs configuration file
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+ # See https://docs.readthedocs.io/en/stable/config-file/v2.html for details
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+
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+ # Required
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+ version: 2
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+
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+ # Set the OS, Python version, and other tools you might need
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+ build:
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+ os: ubuntu-24.04
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+ tools:
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+ python: "3.11"
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+
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+ # Build documentation in the "docs/" directory with Sphinx
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+ sphinx:
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+ configuration: docs/conf.py
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+
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+ # Optional but recommended
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+ python:
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+ install:
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+ - method: pip
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+ path: .
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+ extra_requirements:
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+ - docs
pyphyschemtools/__init__.py CHANGED
@@ -1,5 +1,5 @@
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  # tools4pyPhysChem/__init__.py
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- __version__ = "0.1.1"
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+ __version__ = "0.1.2"
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  __last_update__ = "2026-02-02"
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  import importlib
{pyphyschemtools-0.1.1.dist-info → pyphyschemtools-0.1.2.dist-info}/METADATA RENAMED
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: pyphyschemtools
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- Version: 0.1.1
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+ Version: 0.1.2
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  Summary: A comprehensive Python toolbox for physical chemistry and cheminformatics
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  Author-email: "Romuald POTEAU, LPCNO" <romuald.poteau@utoulouse.fr>
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  Project-URL: Homepage, https://github.com/rpoteau/pyphyschemtools
{pyphyschemtools-0.1.1.dist-info → pyphyschemtools-0.1.2.dist-info}/RECORD RENAMED
@@ -1,8 +1,9 @@
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  pyphyschemtools/.__init__.py.swp,sha256=JxmB0a9RQHIw7mLGqOKJivHfhEca0dQRe3uVOBKNh9E,12288
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+ pyphyschemtools/.readthedocs.yaml,sha256=ZTw2bOyF9p3JpeF8Ux0fwhYWO6KHCsroNEOvnXxbYGM,469
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  pyphyschemtools/Chem3D.py,sha256=LGMZYXF3iKaXERZGFCaqql3mQMN3di47TWv39FWSj3U,32719
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  pyphyschemtools/ML.py,sha256=kR_5vm5TOOjVef8uXCW57y7685ts6K6OkRMBYKP_cYw,1599
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  pyphyschemtools/PeriodicTable.py,sha256=LfLSFOzRkirREQlwfeSR3TyvgHyjGiltIZXNmvBkbhQ,13526
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- pyphyschemtools/__init__.py,sha256=eXy78i-LH0iSpim6IJfnmvAEW_pY8RlQsKT5lhpAErU,1442
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+ pyphyschemtools/__init__.py,sha256=obYnkAlRpwE3vUFgeQDML3wvhkzTTW1BD5nFxV2qsZ4,1442
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  pyphyschemtools/aithermo.py,sha256=kF8wtuYIJzkUKM2AGubmn9haAJKz-XaBskZ7HjivJeY,14984
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  pyphyschemtools/cheminformatics.py,sha256=Qps_JSYWOzZQcXwKElI1iWGjWAPDgwmtDKuJwONsKmI,8977
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  pyphyschemtools/core.py,sha256=5fRu83b125w2p_m2H521fLjktyswZHJXNKww1wfBwbU,4847
@@ -82,8 +83,8 @@ pyphyschemtools/resources/svg/pyPhysChemBanner.png,sha256=sK5NwjbEYJvMAAzPBCqwvr
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  pyphyschemtools/resources/svg/pyPhysChemBanner.svg,sha256=39LrLnFn7R681Hh3YXB3K17Sp0Xp3ynDOGUbXuORQ3s,4388883
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  pyphyschemtools/resources/svg/qrcode-pyPhysChem.png,sha256=rP7X-9eHL7HYj4ffmwBMLfQTaRIOyzShVfavRXiomtw,71070
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  pyphyschemtools/resources/svg/repository-open-graph-template.png,sha256=UlnW5BMkLGOv6IAnEi7teDYS_5qeSLmpxRMT9r9m-5Q,51470
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- pyphyschemtools-0.1.1.dist-info/licenses/LICENSE,sha256=OXLcl0T2SZ8Pmy2_dmlvKuetivmyPd5m1q-Gyd-zaYY,35149
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- pyphyschemtools-0.1.1.dist-info/METADATA,sha256=uF9M1xAqA8jqN1fM-YJloiB7vLRrCtQamavjAHxchHE,1352
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- pyphyschemtools-0.1.1.dist-info/WHEEL,sha256=wUyA8OaulRlbfwMtmQsvNngGrxQHAvkKcvRmdizlJi0,92
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- pyphyschemtools-0.1.1.dist-info/top_level.txt,sha256=N92w2qk4LQ42OSdzK1R2h_x1CyUFaFBOrOML2RnmFgE,16
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- pyphyschemtools-0.1.1.dist-info/RECORD,,
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+ pyphyschemtools-0.1.2.dist-info/licenses/LICENSE,sha256=OXLcl0T2SZ8Pmy2_dmlvKuetivmyPd5m1q-Gyd-zaYY,35149
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+ pyphyschemtools-0.1.2.dist-info/METADATA,sha256=-dKdPNmGcUsjudhxuYnjOjU6idzHn99AuV7Hg_02FSw,1352
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+ pyphyschemtools-0.1.2.dist-info/WHEEL,sha256=wUyA8OaulRlbfwMtmQsvNngGrxQHAvkKcvRmdizlJi0,92
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+ pyphyschemtools-0.1.2.dist-info/top_level.txt,sha256=N92w2qk4LQ42OSdzK1R2h_x1CyUFaFBOrOML2RnmFgE,16
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+ pyphyschemtools-0.1.2.dist-info/RECORD,,