diff --git a/.github/PULL_REQUEST_TEMPLATE.md b/.github/PULL_REQUEST_TEMPLATE.md
index 94cdb1a9..41e7b7c8 100644
--- a/.github/PULL_REQUEST_TEMPLATE.md
+++ b/.github/PULL_REQUEST_TEMPLATE.md
@@ -1,20 +1,20 @@
-### Summary
+## Summary
-### Changes
+## Changes
-Change 1 :
+### Change 1 :
-
-
-Change 2 :
+### Change 2 :
-
-
-Change 3 :
+### Change 3 :
-
-
-### Impact
+## Impact
-
-
\ No newline at end of file
diff --git a/.gitignore b/.gitignore
index e27a228f..f64f3ded 100644
--- a/.gitignore
+++ b/.gitignore
@@ -117,3 +117,10 @@ Example/data/*.csv
# trajectory file too big
Example/data/1AKI_prod.trr
Example/data/1AKI_prod.tpr
+
+# output directories, log file and outputs
+job*
+*.json
+*.err
+*.com
+*.txt
diff --git a/README.md b/README.md
index 55360e00..d031bb61 100644
--- a/README.md
+++ b/README.md
@@ -1,17 +1,19 @@
[//]: # (Badges)
[](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/project-ci.yaml)
+[](https://codeentropy.readthedocs.io/en/latest/?badge=latest)


-
+
+
+
[](https://coveralls.io/github/CCPBioSim/CodeEntropy?branch=main)
-[](https://codeentropy.readthedocs.io/en/latest/?badge=latest)
CodeEntropy
==============================
CodeEntropy is a Python package for computing the configurational entropy of macromolecular systems using forces sampled from molecular dynamics (MD) simulations. It implements the multiscale cell correlation method to provide accurate and efficient entropy estimates, supporting a wide range of applications in molecular simulation and statistical mechanics.
-
+
See [CodeEntropy’s documentation](https://codeentropy.readthedocs.io/en/latest/) for more information.
diff --git a/pyproject.toml b/pyproject.toml
index c0f05044..7900c865 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -7,27 +7,32 @@ build-backend = "flit_core.buildapi"
# See https://www.python.org/dev/peps/pep-0621/
name = "CodeEntropy"
dynamic = ["version"]
-description = "CodeEntropy tool with POSEIDON code integrated to form a complete and generally applicable set of tools for computing entropy of macromolecular systems from the forces sampled in a MD simulation."
+description = "CodeEntropy is a Python package for computing the configurational entropy of macromolecular systems using forces sampled from molecular dynamics (MD) simulations. It implements the multiscale cell correlation method to provide accurate and efficient entropy estimates, supporting a wide range of applications in molecular simulation and statistical mechanics."
authors = [
{name = "Arghya 'Argo' Chakravorty", email = "arghyac@umich.edu"},
- {name = "Jas Kalayan", email = "jas.kalayan@stfc.ac.uk"},
{name = "Donald Chung-HK", email = "donald.chung@stfc.ac.uk"},
{name = "Sarah Fegan", email = "sarah.fegan@stfc.ac.uk"},
- {name = "Ioana Papa", email = "iapapa1@SHEFFIELD.AC.UK"},
- {name = "Harry Swift", email = "harry.swift@stfc.ac.uk"}
+ {name = "James Gebbie-Rayet", email = "james.gebbie@stfc.ac.uk"},
+ {name = "Sarah Harris", email="sarah.harris@sheffield.ac.uk"},
+ {name = "Richard Henchman", email="rhen7213@uni.sydney.edu.au"},
+ {name = "Jonathan Higham", email="j.higham4@lancaster.ac.uk"},
+ {name = "Jas Kalayan", email = "jas.kalayan@stfc.ac.uk"},
+ {name = "Ioana Papa", email = "iapapa1@sheffield.ac.uk"},
]
maintainers = [
- {name = "Sarah Fegan", email = "sarah.fegan@stfc.ac.uk"},
{name = "Harry Swift", email = "harry.swift@stfc.ac.uk"}
]
readme = "README.md"
license = { file = "LICENSE" }
classifiers = [
"Programming Language :: Python",
+ "Programming Language :: Python :: 3.11",
+ "Programming Language :: Python :: 3.12",
+ "Programming Language :: Python :: 3.13",
"Intended Audience :: Science/Research",
"License :: OSI Approved :: MIT License",
"Natural Language :: English",
- "Development Status :: 4 - Beta"
+ "Development Status :: 5 - Production/Stable"
]
keywords = ["entropy", "macromolecular systems", "MD simulation"]
requires-python = ">=3.11"
@@ -45,7 +50,9 @@ dependencies = [
]
[project.urls]
-Source = "https://github.com/CCPBioSim/CodeEntropy"
+Homepage = "https://ccpbiosim.github.io/CodeEntropy/"
+Repository = "https://github.com/CCPBioSim/CodeEntropy"
+Documentation = "https://codeentropy.readthedocs.io"
[project.optional-dependencies]
testing = [