CodeEntropy 2.6.1__tar.gz → 2.7.1__tar.gz

{codeentropy-2.6.1 → codeentropy-2.7.1}/CodeEntropy/__init__.py

@@ -8,4 +8,4 @@ entropy estimates, supporting a wide range of applications in molecular simulati
 and statistical mechanics.
 """
 
-__version__ = "2.6.1"
+__version__ = "2.7.1"

{codeentropy-2.6.1 → codeentropy-2.7.1}/CodeEntropy/config/argparse.py

@@ -129,9 +129,17 @@ ARG_SPECS: dict[str, ArgSpec] = {
         help="Force partitioning",
     ),
     "water_entropy": ArgSpec(
+        type=bool,
+        default=False,
+        help="If set to True, enables the calculation of water entropy",
+    ),
+    "water_entropy_parallel": ArgSpec(
         type=bool,
         default=True,
-        help="If set to False, disables the calculation of water entropy",
+        help=(
+            "If set to False, disables the parallel calculation of "
+            "water entropy and switches to serial"
+        ),
     ),
     "grouping": ArgSpec(
         type=str,

{codeentropy-2.6.1 → codeentropy-2.7.1}/CodeEntropy/entropy/water.py

@@ -35,6 +35,7 @@ class WaterEntropyInput:
     end: int
     step: int
     temperature: float
+    parallel: bool
     group_id: int | None = None
 
 
@@ -53,7 +54,7 @@ class WaterEntropy:
         self,
         args: Any,
         reporter: Any,
-        solver: Callable[..., tuple[dict, Any, Any, Any, Any]] = (
+        solver: Callable[..., tuple[dict, Any, Any, Any, Any, Any]] = (
             GetSolvent.get_interfacial_water_orient_entropy
         ),
     ) -> None:
@@ -77,6 +78,7 @@ class WaterEntropy:
         start: int,
         end: int,
         step: int,
+        parallel: bool,
         group_id: int | None = None,
     ) -> None:
         """Compute water entropy and write results to the data logger.
@@ -95,6 +97,7 @@ class WaterEntropy:
             step=step,
             temperature=float(self._args.temperature),
             group_id=group_id,
+            parallel=parallel,
         )
         self._calculate_and_log_from_inputs(inputs)
 
@@ -119,10 +122,12 @@ class WaterEntropy:
             Tuple of solver outputs.
         """
         logger.info(
-            "[WaterEntropy] Computing water entropy (start=%s, end=%s, step=%s)",
+            "[WaterEntropy] Computing water entropy (start=%s, end=%s, step=%s, "
+            "parallel=%s)",
             inputs.start,
             inputs.end,
             inputs.step,
+            inputs.parallel,
         )
         return self._solver(
             inputs.universe,
@@ -130,7 +135,7 @@ class WaterEntropy:
             inputs.end,
             inputs.step,
             inputs.temperature,
-            parallel=True,
+            inputs.parallel,
         )
 
     def _log_orientational_entropy(
@@ -144,8 +149,9 @@ class WaterEntropy:
         """
         for _resid, resname_dict in Sorient_dict.items():
             for resname, values in resname_dict.items():
-                if isinstance(values, list) and len(values) == 2:
-                    entropy, count = values
+                if isinstance(values, dict):
+                    entropy = values["Sorient_Nw_ave"]
+                    count = values["tot_count"]
                     self._reporter.add_residue_data(
                         group_id, resname, "Water", "Orientational", count, entropy
                     )

{codeentropy-2.6.1 → codeentropy-2.7.1}/CodeEntropy/entropy/workflow.py

@@ -105,7 +105,11 @@ class EntropyWorkflow:
             reduced_universe, groups
         )
 
-        if self._args.water_entropy and water_groups and nonwater_groups:
+        if self._args.water_entropy and water_groups:
+            if not nonwater_groups:
+                logger.warning(
+                    "You are running waterEntropy on bulk water, this will be slow!"
+                )
             self._compute_water_entropy(frame_selection, water_groups)
         else:
             nonwater_groups.update(water_groups)
@@ -394,6 +398,7 @@ class EntropyWorkflow:
                 start=start,
                 end=end,
                 step=step,
+                parallel=self._args.water_entropy_parallel,
                 group_id=group_id,
             )
 

{codeentropy-2.6.1 → codeentropy-2.7.1}/CodeEntropy/levels/axes.py

@@ -82,15 +82,14 @@ class AxesCalculator:
             * Translational axes are principal axes of data_container.
             * Find edge heavy atom (i.e. heavy atoms bonded to neighbour residue).
               Compute rotation centre and axes as in get_terminal_axes.
-              Compute custom MOI, using heavy atom positions and
-              heavy atom + hydrogen masses.
+              Compute custom MOI, using all atoms positions and masses.
 
         - If bonded to at least two other residues:
             * Translational axes are principal axes of data_container.
             * Find edge heavy atoms (i.e. heavy atoms bonded to neighbour residues).
               Compute rotation centre and axes as in get_non_terminal_axes.
-              Compute a custom MOI, using heavy atom positions and
-              heavy atom + hydrogen masses.
+              Compute custom MOI, using all atoms positions and masses.
+
 
         Args:
             data_container (MDAnalysis.Universe or AtomGroup):
@@ -134,19 +133,8 @@ class AxesCalculator:
             f"resindex {index_next})"
         )
 
-        uas = residue.select_atoms("mass 2 to 999")
-        ua_masses = self.get_UA_masses(residue)
-
         if len(edge_atom_set) == 0:
-            moi_tensor = self.get_moment_of_inertia_tensor(
-                center_of_mass=np.array(residue.center_of_mass()),
-                positions=uas.positions,
-                masses=ua_masses,
-                dimensions=data_container.dimensions[:3],
-            )
-            rot_axes, moment_of_inertia = self.get_principal_axes_from_tensor(
-                moi_tensor
-            )
+            rot_axes, moment_of_inertia = self.get_molecule_axes(residue)
             trans_axes = rot_axes  # per original convention
             rot_center = np.array(residue.center_of_mass())
         else:
@@ -167,8 +155,8 @@ class AxesCalculator:
                 )
             moment_of_inertia = self.get_custom_residue_moment_of_inertia(
                 center_of_mass=rot_center,
-                positions=uas.positions,
-                masses=ua_masses,
+                positions=residue.atoms.positions,
+                masses=residue.atoms.masses,
                 custom_rot_axes=rot_axes,
                 dimensions=data_container.dimensions[:3],
             )
@@ -181,7 +169,6 @@ class AxesCalculator:
         mol,
         residue_atoms,
         topology,
-        box: np.ndarray | None,
     ):
         """Compute residue axes using cached static topology.
 
@@ -195,7 +182,6 @@ class AxesCalculator:
             mol: Current-frame molecule fragment.
             residue_atoms: AtomGroup for the residue in the current frame.
             topology: Cached ``ResidueAxesTopology`` for this residue.
-            box: Current periodic box lengths. If omitted, ``u.dimensions`` is used.
 
         Returns:
             Tuple[np.ndarray, np.ndarray, np.ndarray, np.ndarray]:
@@ -204,24 +190,10 @@ class AxesCalculator:
                 - center: Residue centre, shape ``(3,)``.
                 - moment_of_inertia: Principal moments, shape ``(3,)``.
         """
-        dimensions = (
-            np.asarray(box, dtype=float)
-            if box is not None
-            else np.asarray(u.dimensions[:3], dtype=float)
-        )
         center = residue_atoms.center_of_mass(unwrap=True)
 
         if not topology.has_neighbor_bonds:
-            heavy_atoms = u.atoms[topology.residue_heavy_indices]
-            moment_of_inertia_tensor = self.get_moment_of_inertia_tensor(
-                center_of_mass=center,
-                positions=heavy_atoms.positions,
-                masses=topology.residue_ua_masses,
-                dimensions=dimensions,
-            )
-            rot_axes, moment_of_inertia = self.get_principal_axes_from_tensor(
-                moment_of_inertia_tensor
-            )
+            rot_axes, moment_of_inertia = self.get_molecule_axes(residue_atoms)
             trans_axes = rot_axes
         else:
             make_whole(mol.atoms)
@@ -277,7 +249,7 @@ class AxesCalculator:
 
         index = int(index)  # UA bead index
         heavy_atoms = data_container.select_atoms("mass 2 to 999")
-        # use the same customPI trans axes as the residue level
+        # use the same trans axes as the residue level
         if len(heavy_atoms) > 1:
             if len(data_container.residues) == 1:
                 # only the one residue => use principal axes
@@ -411,16 +383,7 @@ class AxesCalculator:
         heavy_atom = u.atoms[int(topology.heavy_atom_index)]
 
         if len(heavy_atoms) > 1:
-            center = residue_atoms.center_of_mass(unwrap=True)
-            moment_of_inertia_tensor = self.get_moment_of_inertia_tensor(
-                center_of_mass=center,
-                positions=heavy_atoms.positions,
-                masses=topology.residue_ua_masses,
-                dimensions=dimensions,
-            )
-            trans_axes, _moment_of_inertia = self.get_principal_axes_from_tensor(
-                moment_of_inertia_tensor
-            )
+            trans_axes = self.get_principal_axes_from_group(residue_atoms)
         else:
             make_whole(residue_atoms)
             trans_axes = self.get_principal_axes_from_group(residue_atoms)
@@ -921,8 +884,8 @@ class AxesCalculator:
 
         Args:
             center_of_mass: (3, ) COM for bead
-            positions: (N,3) positions of the UAs in the bead
-            masses: (N,) masses of the UAs in the bead
+            positions: (N,3) positions of the atoms in the bead
+            masses: (N,) masses of the atoms in the bead
             custom_rot_axes: (3,3) array of residue rotation axes
             dimensions: (3,) simulation_box_dimensions
 
@@ -1137,30 +1100,6 @@ class AxesCalculator:
         )
         return principal_axes
 
-    def get_UA_masses(self, molecule) -> list[float]:
-        """Return united-atom (UA) masses for a molecule.
-
-        For a given molecule, return a list of masses of UAs (combination of the
-        heavy atoms + bonded hydrogen atoms). This list is used to get the moment
-        of inertia tensor for molecules larger than one UA.
-
-        Args:
-            molecule: MDAnalysis AtomGroup representing the molecule.
-
-        Returns:
-            list[float]: UA masses for each heavy atom.
-        """
-        ua_masses: list[float] = []
-        for atom in molecule:
-            if atom.mass > 1.1:
-                ua_mass = float(atom.mass)
-                bonded_atoms = molecule.select_atoms(f"bonded index {atom.index}")
-                bonded_h_atoms = bonded_atoms.select_atoms("mass 1 to 1.1")
-                for h in bonded_h_atoms:
-                    ua_mass += float(h.mass)
-                ua_masses.append(ua_mass)
-        return ua_masses
-
     def get_chain(self, residue, first, last):
         """
         For a given MDAnalysis AtomGroup and two given heavy atoms

{codeentropy-2.6.1 → codeentropy-2.7.1}/CodeEntropy/levels/nodes/covariance.py

@@ -578,7 +578,6 @@ class FrameCovarianceNode:
                 relative_res_i=relative_res_i,
                 axes_manager=axes_manager,
                 axes_topology=axes_topology,
-                box=box,
                 customised_axes=customised_axes,
             )
 
@@ -615,7 +614,6 @@ class FrameCovarianceNode:
         relative_res_i: int,
         axes_manager: Any,
         axes_topology: Any | None,
-        box: np.ndarray | None,
         customised_axes: bool,
     ) -> tuple[np.ndarray, np.ndarray, np.ndarray, np.ndarray]:
         """Return axes, centre, and inertia data for a residue bead.
@@ -630,7 +628,6 @@ class FrameCovarianceNode:
             might differ from residue index of first residue in topology.
             axes_manager: Axes helper used to select axes, centres, and moments.
             axes_topology: Optional cached axes topology generated during static setup.
-            box: Optional periodic box vector.
             customised_axes: Whether customised residue axes should be used.
 
         Returns:
@@ -644,11 +641,7 @@ class FrameCovarianceNode:
 
             if residue_topology is not None:
                 return axes_manager.get_residue_axes_from_topology(
-                    u=u,
-                    mol=mol,
-                    residue_atoms=res.atoms,
-                    topology=residue_topology,
-                    box=box,
+                    u=u, mol=mol, residue_atoms=res.atoms, topology=residue_topology
                 )
 
             return axes_manager.get_residue_axes(

{codeentropy-2.6.1 → codeentropy-2.7.1}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.5
 Name: CodeEntropy
-Version: 2.6.1
+Version: 2.7.1
 Summary: 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.
 Keywords: entropy,macromolecular systems,MD simulation
 Author-email: Arghya 'Argo' Chakravorty <arghyac@umich.edu>, Donald Chung-HK <donald.chung@stfc.ac.uk>, Sarah Fegan <sarah.fegan@stfc.ac.uk>, James Gebbie-Rayet <james.gebbie@stfc.ac.uk>, Sarah Harris <sarah.harris@sheffield.ac.uk>, Richard Henchman <rhen7213@uni.sydney.edu.au>, Jonathan Higham <j.higham4@lancaster.ac.uk>, Jas Kalayan <jas.kalayan@stfc.ac.uk>, Ioana Papa <iapapa1@sheffield.ac.uk>
@@ -24,7 +24,7 @@ Requires-Dist: PyYAML>=6.0.3,<7.0
 Requires-Dist: rich>=13.0.0,<16.0
 Requires-Dist: art>=5.0,<7.0
 Requires-Dist: networkx>=2.8,<4.0
-Requires-Dist: waterEntropy>=2,<3.0
+Requires-Dist: waterEntropy>=2.3.0,<3.0
 Requires-Dist: requests>=2.32.2,<3.0
 Requires-Dist: rdkit>=2025.3.4,<2027
 Requires-Dist: numba>=0.63.0,<0.70
@@ -32,9 +32,8 @@ Requires-Dist: dask>=2025.7.0,<2027.1.0
 Requires-Dist: dask-jobqueue>=0.9.0,<1.0
 Requires-Dist: distributed>=2025.7.0,<2027.1.0
 Requires-Dist: sphinx>=8.0.0,<10.0 ; extra == "docs"
-Requires-Dist: nbsphinx>=0.9.3,<1.0 ; extra == "docs"
-Requires-Dist: sphinx_copybutton>=0.5,<1.0 ; extra == "docs"
-Requires-Dist: furo>=2025.12.19,<2026.0 ; extra == "docs"
+Requires-Dist: sphinx-autoapi>=3.8,<4.0 ; extra == "docs"
+Requires-Dist: ccpbiosim-sphinx-theme>=1.3.0,<1.4.0 ; extra == "docs"
 Requires-Dist: markupsafe>=3.0,<4.0 ; extra == "docs"
 Requires-Dist: pre-commit>=3.5.0,<5.0 ; extra == "pre-commit"
 Requires-Dist: ruff>=0.15.2,<1.0 ; extra == "pre-commit"
@@ -56,7 +55,7 @@ CodeEntropy
 
 | Category       | Badges |
 |----------------|--------|
-| **Build**      | [![PR Checks](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/pr.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/pr.yaml) [![Daily Tests](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/daily.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/daily.yaml) [![Dependency Floors](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/dependency-floors.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/dependency-floors.yaml) |
+| **Build**      | [![PR Checks](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/pr.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/pr.yaml) [![Weekly Tests](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/weekly-tests.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/weekly-tests.yaml) |
 | **Regression** | [![Weekly Regression](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/weekly-regression.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/weekly-regression.yaml) |
 | **Documentation** | [![Weekly Docs](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/weekly-docs.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/weekly-docs.yaml) [![Docs - Status](https://app.readthedocs.org/projects/codeentropy/badge/?version=latest)](https://codeentropy.readthedocs.io/en/latest/?badge=latest) |
 | **Citation**      | [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.17570721.svg)](https://doi.org/10.5281/zenodo.17570721) |
@@ -67,8 +66,8 @@ 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.
 
 <p align="center">
-    <img src="docs/_static/logos/biosim-codeentropy_logo_light.png#gh-dark-mode-only" alt="CodeEntropy logo" width="300"/>
-    <img src="docs/_static/logos/biosim-codeentropy_logo_dark.png#gh-light-mode-only" alt="CodeEntropy logo" width="300"/>
+    <img src="docs/source/_static/logos/biosim-codeentropy_logo_light.png#gh-dark-mode-only" alt="CodeEntropy logo" width="300"/>
+    <img src="docs/source/_static/logos/biosim-codeentropy_logo_dark.png#gh-light-mode-only" alt="CodeEntropy logo" width="300"/>
 </p>
 
 See [CodeEntropy’s documentation](https://codeentropy.readthedocs.io/en/latest/) for more information.

{codeentropy-2.6.1 → codeentropy-2.7.1}/README.md

@@ -3,7 +3,7 @@ CodeEntropy
 
 | Category       | Badges |
 |----------------|--------|
-| **Build**      | [![PR Checks](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/pr.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/pr.yaml) [![Daily Tests](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/daily.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/daily.yaml) [![Dependency Floors](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/dependency-floors.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/dependency-floors.yaml) |
+| **Build**      | [![PR Checks](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/pr.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/pr.yaml) [![Weekly Tests](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/weekly-tests.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/weekly-tests.yaml) |
 | **Regression** | [![Weekly Regression](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/weekly-regression.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/weekly-regression.yaml) |
 | **Documentation** | [![Weekly Docs](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/weekly-docs.yaml/badge.svg)](https://github.com/CCPBioSim/CodeEntropy/actions/workflows/weekly-docs.yaml) [![Docs - Status](https://app.readthedocs.org/projects/codeentropy/badge/?version=latest)](https://codeentropy.readthedocs.io/en/latest/?badge=latest) |
 | **Citation**      | [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.17570721.svg)](https://doi.org/10.5281/zenodo.17570721) |
@@ -14,8 +14,8 @@ 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.
 
 <p align="center">
-    <img src="docs/_static/logos/biosim-codeentropy_logo_light.png#gh-dark-mode-only" alt="CodeEntropy logo" width="300"/>
-    <img src="docs/_static/logos/biosim-codeentropy_logo_dark.png#gh-light-mode-only" alt="CodeEntropy logo" width="300"/>
+    <img src="docs/source/_static/logos/biosim-codeentropy_logo_light.png#gh-dark-mode-only" alt="CodeEntropy logo" width="300"/>
+    <img src="docs/source/_static/logos/biosim-codeentropy_logo_dark.png#gh-light-mode-only" alt="CodeEntropy logo" width="300"/>
 </p>
 
 See [CodeEntropy’s documentation](https://codeentropy.readthedocs.io/en/latest/) for more information.

{codeentropy-2.6.1 → codeentropy-2.7.1}/pyproject.toml

@@ -45,7 +45,7 @@ dependencies = [
     "rich>=13.0.0,<16.0",
     "art>=5.0,<7.0",
     "networkx>=2.8,<4.0",
-    "waterEntropy>=2,<3.0",
+    "waterEntropy>=2.3.0,<3.0",
     "requests>=2.32.2,<3.0",
     "rdkit>=2025.3.4,<2027",
     "numba>=0.63.0,<0.70",
@@ -73,9 +73,8 @@ pre-commit = [
 ]
 docs = [
     "sphinx>=8.0.0,<10.0",
-    "nbsphinx>=0.9.3,<1.0",
-    "sphinx_copybutton>=0.5,<1.0",
-    "furo>=2025.12.19,<2026.0",
+    "sphinx-autoapi>=3.8,<4.0",
+    "ccpbiosim-sphinx-theme>=1.3.0,<1.4.0",
     "markupsafe>=3.0,<4.0"
 ]
 

codeentropy-2.6.1/.github/CONTRIBUTING.md

@@ -1,65 +0,0 @@
-# Contributing to CodeEntropy
-
-Thank you for your interest in contributing to **CodeEntropy**!
-
-We’re excited to collaborate with developers, researchers, and community members to make CodeEntropy better for everyone.
-
-This guide explains how to set up your environment, make changes, and submit them for review. Whether you’re fixing a bug, improving documentation, or adding new features, every contribution makes a difference.
-
----
-
-## Getting Started
-
-Before contributing, please review the [Developer Guide](https://codeentropy.readthedocs.io/en/latest/developer_guide.html).
-It covers CodeEntropy’s architecture, setup instructions, and contribution workflow.
-
-If you’re new to the project, we also recommend:
-- Reading the [README](../README.md) for an overview and installation details.
-- Checking open [issues](https://github.com/CCPBioSim/CodeEntropy/issues) labeled **good first issue** to find beginner-friendly tasks.
-
----
-
-## Submitting a Pull Request (PR)
-
-When you’re ready to submit your work:
-
-1. **Push your branch** to GitHub.
-2. **Open a [pull request](https://help.github.com/articles/using-pull-requests/)** against the `main` branch.
-3. **Fill out the PR template**, including:
-   - A concise summary of what your PR does
-   - A list of all changes introduced
-   - Details on how these changes affect the repository (features, tests, documentation, etc.)
-4. **Verify before submission**:
-   - All tests pass
-   - Pre-commit checks succeed
-   - Documentation is updated where applicable
-5. **Review process**:
-   - Your PR will be reviewed by the core development team.
-   - At least **one approval** is required before merging.
-
-We aim to provide constructive feedback quickly and appreciate your patience during the review process.
-
----
-
-## Reporting Issues
-
-Found a bug or have a feature request?
-
-1. **Open a new issue** on GitHub.
-2. Provide a **clear and descriptive title**.
-3. Include:
-   - Steps to reproduce the issue (if applicable)
-   - Expected vs. actual behavior
-   - Relevant logs, screenshots, or input files
-
-Well-documented issues help us address problems faster and keep CodeEntropy stable and robust.
-
----
-
-## Additional Resources
-
-- [GitHub Docs](https://help.github.com/)
-
----
-
-Thank you for helping improve **CodeEntropy**, your contributions make open source stronger!

codeentropy-2.6.1/.github/ISSUE_TEMPLATE/bug_report.md

@@ -1,70 +0,0 @@
----
-name: Bug report
-about: Create a report to help us improve CodeEntropy
-title: '[Bug]: '
-labels: bug
-assignees: ''
-
----
-
-# Bug Report
-<!-- A clear and concise description of the issue. -->
-
----
-
-## To Reproduce
-<!-- Provide the YAML configuration and the exact CLI command that reproduces the issue. -->
-
-### YAML configuration
-<!-- Paste the YAML file or the smallest excerpt that reproduces the issue.
-Remove unrelated fields to make it minimal. -->
-```yaml
-# Paste the YAML snippet here
-```
-
-### CLI command used
-<!-- Write the exact command used, for example:   -->
-```bash
-# Paste the CLI command here
-```
-
-### Actual output
-<!-- Paste the output, logs, or error messages here -->
-```bash
-# Paste the output, logs, or error messages here
-```
-
-### Expected output
-<!-- Describe what you expected to see instead -->
-
----
-
-## Environment and Versions
-
-- Operating System:
-- CodeEntropy Version:
-- Python Version:
-- Package list:
-  - If using conda, run: `conda list > packages.txt` and paste the contents here.
-
-    ``` bash
-    # Paste packages.txt here
-    ```
-
-  - If using venv/pip, run: `pip list > packages.txt` and paste the contents here.
-
-    ``` bash
-    # Paste packages.txt here
-    ```
-
----
-
-## Screenshots or Logs
-
-<!-- Attach any relevant screenshots, logs, or stack traces. -->
-
----
-
-## Additional Context
-
-<!-- Include anything else that might help reproduce or understand the bug, such as changes from a previously working version. -->

codeentropy-2.6.1/.github/ISSUE_TEMPLATE/config.yml

@@ -1,22 +0,0 @@
-blank_issues_enabled: false
-issue_templates:
-  - name: "Bug Report"
-    description: "Report a bug in CodeEntropy."
-    title: "[Bug]: "
-    labels: ["bug"]
-    body: "./ISSUE_TEMPLATE/bug_report.md"
-  - name: "Feature Request"
-    description: "Propose a new feature or improvement."
-    title: "[Feature]: "
-    labels: ["enhancement"]
-    body: "./ISSUE_TEMPLATE/feature_request.md"
-  - name: "Documentation"
-    description: "Suggest updates or additions to the documentation."
-    title: "[Docs]: "
-    labels: ["documentation"]
-    body: "./ISSUE_TEMPLATE/documentation.md"
-  - name: "General Report"
-    description: "Provide general feedback or inquiries."
-    title: "[General]: "
-    labels: ["general"]
-    body: "./ISSUE_TEMPLATE/general_report.md"

codeentropy-2.6.1/.github/ISSUE_TEMPLATE/documentation.md

@@ -1,19 +0,0 @@
----
-name: Documentation
-about: Suggest updates or additions to documentation
-title: "[Docs]: "
-labels: documentation
-assignees: ''
----
-
-### Documentation Update
-<!-- What part of the documentation needs to be updated or added? -->
-
-### Why Is This Needed?
-<!-- Explain the importance of this update. -->
-
-### Suggested Changes
-<!-- Provide a detailed description of the changes. -->
-
-### Additional Context
-<!-- Include any related resources. -->

codeentropy-2.6.1/.github/ISSUE_TEMPLATE/feature_request.md

@@ -1,28 +0,0 @@
----
-name: Feature request
-about: Suggest an idea for CodeEntropy
-title: '[Feature]: '
-labels: 'enhancement'
-assignees: ''
----
-
-# Feature Request
-
-## Problem / Motivation
-<!-- Describe the problem you want to solve or the motivation for this feature. -->
-
-## Proposed Solution
-<!-- Describe the feature you would like to see implemented. Include examples if applicable. -->
-
-## Alternatives Considered
-- <!-- Alternative 1 -->
-- <!-- Alternative 2 -->
-
-## Expected Impact
-<!-- How this feature would affect the codebase or workflow -->
-- <!-- Impact 1 -->
-- <!-- Impact 2 -->
-
-## Additional Context
-<!-- Add any other context, screenshots, or references for the feature request here. -->
-- <!-- Further context -->

codeentropy-2.6.1/.github/ISSUE_TEMPLATE/general_report.md

@@ -1,13 +0,0 @@
----
-name: General Report
-about: Provide general feedback or inquiries
-title: "[General]: "
-labels: general
-assignees: ''
----
-
-### Feedback or Inquiry
-<!-- Provide your feedback or inquiry. -->
-
-### Additional Information
-<!-- Add any other relevant details here. -->

codeentropy-2.6.1/.github/PULL_REQUEST_TEMPLATE.md

@@ -1,20 +0,0 @@
-## Summary
-<!-- Provide a brief description of the PR's purpose here. -->
-
-## Changes
-<!-- List all the changes introduced in this PR. -->
-### Change 1 <!-- Rename Change 1 to reflect change title -->:
-- <!-- Bullet point the changes in update 1. -->
--
-
-### Change 2 <!-- Rename Change 2 to reflect change title -->:
-- <!-- Bullet point the changes in update 2. -->
--
-
-### Change 3 <!-- Rename Change 3 to reflect change title -->:
-- <!-- Bullet point the changes in update 3. -->
--
-
-## Impact
-- <!-- Bullet point the expected impact this PR will have on the codebase. -->
--