pyphyschemtools 0.3.7__py3-none-any.whl → 0.3.8__py3-none-any.whl

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Files changed (6) hide show
  1. pyphyschemtools/__init__.py +1 -1
  2. {pyphyschemtools-0.3.7.dist-info → pyphyschemtools-0.3.8.dist-info}/METADATA +4 -1
  3. {pyphyschemtools-0.3.7.dist-info → pyphyschemtools-0.3.8.dist-info}/RECORD +6 -6
  4. {pyphyschemtools-0.3.7.dist-info → pyphyschemtools-0.3.8.dist-info}/WHEEL +0 -0
  5. {pyphyschemtools-0.3.7.dist-info → pyphyschemtools-0.3.8.dist-info}/licenses/LICENSE +0 -0
  6. {pyphyschemtools-0.3.7.dist-info → pyphyschemtools-0.3.8.dist-info}/top_level.txt +0 -0
pyphyschemtools/__init__.py CHANGED
@@ -1,5 +1,5 @@
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  # tools4pyPhysChem/__init__.py
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- __version__ = "0.3.7"
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+ __version__ = "0.3.8"
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  __last_update__ = "2026-02-03"
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  import importlib
{pyphyschemtools-0.3.7.dist-info → pyphyschemtools-0.3.8.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: 0.3.7
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+ Version: 0.3.8
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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: Repository, https://github.com/rpoteau/pyphyschemtools
@@ -28,6 +28,9 @@ Provides-Extra: docs
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  Requires-Dist: sphinx; extra == "docs"
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  Requires-Dist: sphinx_rtd_theme; extra == "docs"
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  Requires-Dist: myst-parser; extra == "docs"
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+ Requires-Dist: nbsphinx; extra == "docs"
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+ Requires-Dist: ipykernel; extra == "docs"
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+ Requires-Dist: pandoc; extra == "docs"
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  Requires-Dist: numpydoc; extra == "docs"
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  Dynamic: license-file
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{pyphyschemtools-0.3.7.dist-info → pyphyschemtools-0.3.8.dist-info}/RECORD RENAMED
@@ -2,7 +2,7 @@ pyphyschemtools/.readthedocs.yaml,sha256=ZTw2bOyF9p3JpeF8Ux0fwhYWO6KHCsroNEOvnXx
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  pyphyschemtools/Chem3D.py,sha256=NuhoLvWpeATO88UklXg-3XqPpIiHqvP__b2tLHrypL8,34718
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  pyphyschemtools/ML.py,sha256=kR_5vm5TOOjVef8uXCW57y7685ts6K6OkRMBYKP_cYw,1599
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  pyphyschemtools/PeriodicTable.py,sha256=HVImbwidqWCY2MhoiK7OJFNbSTuL0jNXKLU1eztZqCo,14581
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- pyphyschemtools/__init__.py,sha256=9MR-WjzLp-mn092afyQHLUb57mK1HMcEKduyVdHpwhY,1442
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+ pyphyschemtools/__init__.py,sha256=EG-5QIcn_5YCMOBgAAGbRselud1xHrCPPSGCgN_7zwc,1442
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  pyphyschemtools/aithermo.py,sha256=cRw0RJlULQmTzl0Ky0Y7k-ja-sAa85dVq63S3ucTt2k,14948
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  pyphyschemtools/cheminformatics.py,sha256=EVmgZOHatxFt5DwTgZiyZbWkwVb5mKH8odetcLJHZFc,8929
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  pyphyschemtools/core.py,sha256=5fRu83b125w2p_m2H521fLjktyswZHJXNKww1wfBwbU,4847
@@ -88,8 +88,8 @@ pyphyschemtools/resources/svg/qrcode-pyPhysChem.png,sha256=rP7X-9eHL7HYj4ffmwBML
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  pyphyschemtools/resources/svg/repository-open-graph-template.png,sha256=UlnW5BMkLGOv6IAnEi7teDYS_5qeSLmpxRMT9r9m-5Q,51470
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  pyphyschemtools/resources/svg/tools4pyPC_banner.png,sha256=z7o_kBK0sIBsXHEJrT2GyLHu-0T0T3S8YkWcpxR2joA,89058
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  pyphyschemtools/resources/svg/tools4pyPC_banner.svg,sha256=BXxXHra9vwahaiet1IJW4q8QLA03crSeCIQYo30VpN8,651579
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- pyphyschemtools-0.3.7.dist-info/licenses/LICENSE,sha256=OXLcl0T2SZ8Pmy2_dmlvKuetivmyPd5m1q-Gyd-zaYY,35149
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- pyphyschemtools-0.3.7.dist-info/METADATA,sha256=VDo8e-mv09ed8_VamTcmTUct7v6NgiCQULg_GILv-3Y,1374
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- pyphyschemtools-0.3.7.dist-info/WHEEL,sha256=wUyA8OaulRlbfwMtmQsvNngGrxQHAvkKcvRmdizlJi0,92
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- pyphyschemtools-0.3.7.dist-info/top_level.txt,sha256=N92w2qk4LQ42OSdzK1R2h_x1CyUFaFBOrOML2RnmFgE,16
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- pyphyschemtools-0.3.7.dist-info/RECORD,,
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+ pyphyschemtools-0.3.8.dist-info/licenses/LICENSE,sha256=OXLcl0T2SZ8Pmy2_dmlvKuetivmyPd5m1q-Gyd-zaYY,35149
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+ pyphyschemtools-0.3.8.dist-info/METADATA,sha256=9bEOjPqUzLSnuTHxp9rheJ-rJtlC3BmH-GkavJXfhvs,1496
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+ pyphyschemtools-0.3.8.dist-info/WHEEL,sha256=wUyA8OaulRlbfwMtmQsvNngGrxQHAvkKcvRmdizlJi0,92
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+ pyphyschemtools-0.3.8.dist-info/top_level.txt,sha256=N92w2qk4LQ42OSdzK1R2h_x1CyUFaFBOrOML2RnmFgE,16
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+ pyphyschemtools-0.3.8.dist-info/RECORD,,