pyphyschemtools 0.1.4__py3-none-any.whl → 0.1.5__py3-none-any.whl

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Files changed (6) hide show
  1. pyphyschemtools/__init__.py +1 -1
  2. {pyphyschemtools-0.1.4.dist-info → pyphyschemtools-0.1.5.dist-info}/METADATA +1 -2
  3. {pyphyschemtools-0.1.4.dist-info → pyphyschemtools-0.1.5.dist-info}/RECORD +6 -6
  4. {pyphyschemtools-0.1.4.dist-info → pyphyschemtools-0.1.5.dist-info}/WHEEL +0 -0
  5. {pyphyschemtools-0.1.4.dist-info → pyphyschemtools-0.1.5.dist-info}/licenses/LICENSE +0 -0
  6. {pyphyschemtools-0.1.4.dist-info → pyphyschemtools-0.1.5.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__ = "0.1.4"
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+ __version__ = "0.1.5"
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  __last_update__ = "2026-02-02"
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  import importlib
{pyphyschemtools-0.1.4.dist-info → pyphyschemtools-0.1.5.dist-info}/METADATA RENAMED
@@ -1,9 +1,8 @@
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  Metadata-Version: 2.4
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  Name: pyphyschemtools
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- Version: 0.1.4
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+ Version: 0.1.5
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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
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  Project-URL: Repository, https://github.com/rpoteau/pyphyschemtools
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  Project-URL: Changelog, https://github.com/rpoteau/pyphyschemtools/blob/main/CHANGELOG.md
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  Project-URL: Documentation, https://pyphyschemtools.readthedocs.io/en/latest/
{pyphyschemtools-0.1.4.dist-info → pyphyschemtools-0.1.5.dist-info}/RECORD RENAMED
@@ -2,7 +2,7 @@ pyphyschemtools/.readthedocs.yaml,sha256=ZTw2bOyF9p3JpeF8Ux0fwhYWO6KHCsroNEOvnXx
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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=90ivOc9adepjq3sDAgNk6CprOKVhp-SoDq3r1UWZQvA,1442
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+ pyphyschemtools/__init__.py,sha256=U4VbPhcJ-hM9aegBJKywC8lWobNvHpDIB5h08UI9TsI,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 +82,8 @@ 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-0.1.4.dist-info/licenses/LICENSE,sha256=OXLcl0T2SZ8Pmy2_dmlvKuetivmyPd5m1q-Gyd-zaYY,35149
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- pyphyschemtools-0.1.4.dist-info/METADATA,sha256=qu0k1TVSty1j3CxRDtETUfX7pBBxK81BPFZwxzgnBms,1339
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- pyphyschemtools-0.1.4.dist-info/WHEEL,sha256=wUyA8OaulRlbfwMtmQsvNngGrxQHAvkKcvRmdizlJi0,92
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- pyphyschemtools-0.1.4.dist-info/top_level.txt,sha256=N92w2qk4LQ42OSdzK1R2h_x1CyUFaFBOrOML2RnmFgE,16
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- pyphyschemtools-0.1.4.dist-info/RECORD,,
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+ pyphyschemtools-0.1.5.dist-info/licenses/LICENSE,sha256=OXLcl0T2SZ8Pmy2_dmlvKuetivmyPd5m1q-Gyd-zaYY,35149
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+ pyphyschemtools-0.1.5.dist-info/METADATA,sha256=LGA94ju3OPqwuw4tDvStfFPLK_E9AwrMf4OHR7BQzEg,1273
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+ pyphyschemtools-0.1.5.dist-info/WHEEL,sha256=wUyA8OaulRlbfwMtmQsvNngGrxQHAvkKcvRmdizlJi0,92
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+ pyphyschemtools-0.1.5.dist-info/top_level.txt,sha256=N92w2qk4LQ42OSdzK1R2h_x1CyUFaFBOrOML2RnmFgE,16
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+ pyphyschemtools-0.1.5.dist-info/RECORD,,