pyphyschemtools 0.1.1__py3-none-any.whl → 0.1.3__py3-none-any.whl

pyphyschemtools/.readthedocs.yaml

@@ -0,0 +1,23 @@
+# Read the Docs configuration file
+# See https://docs.readthedocs.io/en/stable/config-file/v2.html for details
+
+# Required
+version: 2
+
+# Set the OS, Python version, and other tools you might need
+build:
+  os: ubuntu-24.04
+  tools:
+    python: "3.11"
+
+# Build documentation in the "docs/" directory with Sphinx
+sphinx:
+   configuration: docs/conf.py
+
+# Optional but recommended
+python:
+  install:
+    - method: pip
+      path: .
+      extra_requirements:
+        - docs

pyphyschemtools/__init__.py

@@ -1,5 +1,5 @@
 # tools4pyPhysChem/__init__.py
-__version__ = "0.1.1"
+__version__ = "0.1.3"
 __last_update__ = "2026-02-02"
 
 import importlib

{pyphyschemtools-0.1.1.dist-info → pyphyschemtools-0.1.3.dist-info}/METADATA

@@ -1,12 +1,12 @@
 Metadata-Version: 2.4
 Name: pyphyschemtools
-Version: 0.1.1
+Version: 0.1.3
 Summary: A comprehensive Python toolbox for physical chemistry and cheminformatics
 Author-email: "Romuald POTEAU, LPCNO" <romuald.poteau@utoulouse.fr>
 Project-URL: Homepage, https://github.com/rpoteau/pyphyschemtools
 Project-URL: Repository, https://github.com/rpoteau/pyphyschemtools
 Project-URL: Changelog, https://github.com/rpoteau/pyphyschemtools/blob/main/CHANGELOG.md
-Project-URL: Documentation, https://github.com/rpoteau/pyphyschemtools/blob/main/README.md
+Project-URL: Documentation, https://pyphyschemtools.readthedocs.io/en/latest/
 Project-URL: Issues, https://github.com/rpoteau/pyphyschemtools/issues
 Requires-Python: >=3.8
 Description-Content-Type: text/markdown

{pyphyschemtools-0.1.1.dist-info → pyphyschemtools-0.1.3.dist-info}/RECORD

@@ -1,8 +1,9 @@
 pyphyschemtools/.__init__.py.swp,sha256=JxmB0a9RQHIw7mLGqOKJivHfhEca0dQRe3uVOBKNh9E,12288
+pyphyschemtools/.readthedocs.yaml,sha256=ZTw2bOyF9p3JpeF8Ux0fwhYWO6KHCsroNEOvnXxbYGM,469
 pyphyschemtools/Chem3D.py,sha256=LGMZYXF3iKaXERZGFCaqql3mQMN3di47TWv39FWSj3U,32719
 pyphyschemtools/ML.py,sha256=kR_5vm5TOOjVef8uXCW57y7685ts6K6OkRMBYKP_cYw,1599
 pyphyschemtools/PeriodicTable.py,sha256=LfLSFOzRkirREQlwfeSR3TyvgHyjGiltIZXNmvBkbhQ,13526
-pyphyschemtools/__init__.py,sha256=eXy78i-LH0iSpim6IJfnmvAEW_pY8RlQsKT5lhpAErU,1442
+pyphyschemtools/__init__.py,sha256=zaCIW-1ewO1Qtq8NMyeqcqcYp4WKWeYflLe1tR1YhHY,1442
 pyphyschemtools/aithermo.py,sha256=kF8wtuYIJzkUKM2AGubmn9haAJKz-XaBskZ7HjivJeY,14984
 pyphyschemtools/cheminformatics.py,sha256=Qps_JSYWOzZQcXwKElI1iWGjWAPDgwmtDKuJwONsKmI,8977
 pyphyschemtools/core.py,sha256=5fRu83b125w2p_m2H521fLjktyswZHJXNKww1wfBwbU,4847
@@ -82,8 +83,8 @@ pyphyschemtools/resources/svg/pyPhysChemBanner.png,sha256=sK5NwjbEYJvMAAzPBCqwvr
 pyphyschemtools/resources/svg/pyPhysChemBanner.svg,sha256=39LrLnFn7R681Hh3YXB3K17Sp0Xp3ynDOGUbXuORQ3s,4388883
 pyphyschemtools/resources/svg/qrcode-pyPhysChem.png,sha256=rP7X-9eHL7HYj4ffmwBMLfQTaRIOyzShVfavRXiomtw,71070
 pyphyschemtools/resources/svg/repository-open-graph-template.png,sha256=UlnW5BMkLGOv6IAnEi7teDYS_5qeSLmpxRMT9r9m-5Q,51470
-pyphyschemtools-0.1.1.dist-info/licenses/LICENSE,sha256=OXLcl0T2SZ8Pmy2_dmlvKuetivmyPd5m1q-Gyd-zaYY,35149
-pyphyschemtools-0.1.1.dist-info/METADATA,sha256=uF9M1xAqA8jqN1fM-YJloiB7vLRrCtQamavjAHxchHE,1352
-pyphyschemtools-0.1.1.dist-info/WHEEL,sha256=wUyA8OaulRlbfwMtmQsvNngGrxQHAvkKcvRmdizlJi0,92
-pyphyschemtools-0.1.1.dist-info/top_level.txt,sha256=N92w2qk4LQ42OSdzK1R2h_x1CyUFaFBOrOML2RnmFgE,16
-pyphyschemtools-0.1.1.dist-info/RECORD,,
+pyphyschemtools-0.1.3.dist-info/licenses/LICENSE,sha256=OXLcl0T2SZ8Pmy2_dmlvKuetivmyPd5m1q-Gyd-zaYY,35149
+pyphyschemtools-0.1.3.dist-info/METADATA,sha256=dInFGYmZZqUhqnn-yzh_ZVz4CdKbgafKBLjGtmQiTHc,1339
+pyphyschemtools-0.1.3.dist-info/WHEEL,sha256=wUyA8OaulRlbfwMtmQsvNngGrxQHAvkKcvRmdizlJi0,92
+pyphyschemtools-0.1.3.dist-info/top_level.txt,sha256=N92w2qk4LQ42OSdzK1R2h_x1CyUFaFBOrOML2RnmFgE,16
+pyphyschemtools-0.1.3.dist-info/RECORD,,