no reason to put an upper bound on the python version AFAIK (#90)

Author: mikemhenry

drugforge-alchemy/pyproject.toml

@@ -12,7 +12,7 @@ authors = [
 ]
 description = "Tooling for performing alchemical free energy calculations via OpenFE and alchemiscale"
 readme = "README.md"
-requires-python = ">=3.9,<3.12"
+requires-python = ">=3.9"
 classifiers = [
     "Programming Language :: Python :: 3",
     "License :: OSI Approved :: MIT License",

drugforge-cli/pyproject.toml

@@ -12,7 +12,7 @@ authors = [
 ]
 description = "API and scripts related to downloading and interacting with data from the Collaborative Drug Discovery Vault, Fragalysis, and the PDB"
 readme = "README.md"
-requires-python = ">=3.9,<3.12"
+requires-python = ">=3.9"
 classifiers = [
     "Programming Language :: Python :: 3",
     "License :: OSI Approved :: MIT License",

drugforge-data/pyproject.toml

@@ -12,7 +12,7 @@ authors = [
 ]
 description = "API and scripts related to downloading and interacting with data from the Collaborative Drug Discovery Vault, Fragalysis, and the PDB"
 readme = "README.md"
-requires-python = ">=3.9,<3.12"
+requires-python = ">=3.9"
 classifiers = [
     "Programming Language :: Python :: 3",
     "License :: OSI Approved :: MIT License",

drugforge-dataviz/pyproject.toml

@@ -12,7 +12,7 @@ authors = [
 ]
 description = "API and scripts related to visualizing docking results"
 readme = "README.md"
-requires-python = ">=3.9,<3.12"
+requires-python = ">=3.9"
 classifiers = [
     "Programming Language :: Python :: 3",
     "License :: OSI Approved :: MIT License",

drugforge-docking/pyproject.toml

@@ -12,7 +12,7 @@ authors = [
 ]
 description = "API and scripts related to running docking and preparing the input structures"
 readme = "README.md"
-requires-python = ">=3.9,<3.12"
+requires-python = ">=3.9"
 classifiers = [
     "Programming Language :: Python :: 3",
     "License :: OSI Approved :: MIT License",

drugforge-ml/pyproject.toml

@@ -12,7 +12,7 @@ authors = [
 ]
 description = "API and scripts related to machine learning training and inference using the ASAP data"
 readme = "README.md"
-requires-python = ">=3.9,<3.12"
+requires-python = ">=3.9"
 classifiers = [
     "Programming Language :: Python :: 3",
     "License :: OSI Approved :: MIT License",

drugforge-modeling/pyproject.toml

@@ -12,7 +12,7 @@ authors = [
 ]
 description = "API and scripts for preparing protein and ligand models for downstream applications"
 readme = "README.md"
-requires-python = ">=3.9,<3.12"
+requires-python = ">=3.9"
 classifiers = [
     "Programming Language :: Python :: 3",
     "License :: OSI Approved :: MIT License",

drugforge-simulation/pyproject.toml

@@ -12,7 +12,7 @@ authors = [
 ]
 description = "API and scripts for running molecular dynamics simulations"
 readme = "README.md"
-requires-python = ">=3.9,<3.12"
+requires-python = ">=3.9"
 classifiers = [
     "Programming Language :: Python :: 3",
     "License :: OSI Approved :: MIT License",

drugforge-spectrum/pyproject.toml

@@ -12,7 +12,7 @@ authors = [
 ]
 description = "API and scripts related to downloading and interacting with data from the Collaborative Drug Discovery Vault, Fragalysis, and the PDB"
 readme = "README.md"
-requires-python = ">=3.9,<3.12"
+requires-python = ">=3.9"
 classifiers = [
     "Programming Language :: Python :: 3",
     "License :: OSI Approved :: MIT License",

drugforge-workflows/pyproject.toml

@@ -12,7 +12,7 @@ authors = [
 ]
 description = "API and scripts related to running docking and preparing the input structures"
 readme = "README.md"
-requires-python = ">=3.9,<3.12"
+requires-python = ">=3.9"
 classifiers = [
     "Programming Language :: Python :: 3",
     "License :: OSI Approved :: MIT License",