Apply updated Copier templates

.copier-answers.yml

@@ -1,6 +1,6 @@
 # WARNING: Do not edit this file manually.
 # Any changes will be overwritten by Copier.
-_commit: v0.4.2
+_commit: v0.4.5
 _src_path: gh:easyscience/templates
 app_docs_url: https://easyscience.github.io/shapes-app
 app_doi: 10.5281/zenodo.18163581
@@ -11,12 +11,11 @@ project_contact_email: support@easyshapes.org
 project_copyright_years: 2025-2026
 project_extended_description: For generation of ordered molecular aggregates and pre-assembled
     composite structures to seed molecular dynamics (MD) simulations aimed at studying
-    equilibration (relaxation) processes in soft matter and biomolecular systems.
+    equilibration (relaxation) processes in soft matter and biomolecular systems
 project_homepage_url: https://easyscience.github.io/shapes
 project_name: EasyShapes
 project_repo_name: shapes
-project_short_description: 'EasyShapes is a scientific software for constructing and
-    simulating molecular systems. '
+project_short_description: Constructing and simulating molecular systems
 project_shortcut: ESp
 project_type: app
 template_type: app

.github/workflows/cleanup.yml

@@ -53,8 +53,13 @@ on:
           - skipped
           - success
       dry_run:
-        description: 'Only log actions, do not perform any delete operations.'
+        description: 'Only log actions, do not perform any delete operations (dry run).'
         required: false
+        default: 'false'
+        type: choice
+        options:
+          - 'false'
+          - 'true'
 
 jobs:
   del-runs:

README.md

@@ -12,11 +12,11 @@
 **EasyShapes** is a scientific software for generation of ordered
 molecular aggregates and pre-assembled composite structures to seed
 molecular dynamics (MD) simulations aimed at studying equilibration
-(relaxation) processes in soft matter and biomolecular systems..
+(relaxation) processes in soft matter and biomolecular systems.
 
 <!-- HOME REPOSITORY SECTION -->
 
-**EasyShapes** is available as a cross-platform Qt QML desktop
+**EasyShapes** is developed as a cross-platform Qt QML desktop
 application.
 
 ## Useful Links

docs/docs/index.md

@@ -1,6 +1,6 @@
 ![](assets/images/logo_dark.svg#gh-dark-mode-only)![](assets/images/logo_light.svg#gh-light-mode-only)
 
-# EasyShapes is a scientific software for constructing and simulating molecular systems. application
+# Constructing and simulating molecular systems application
 
 Here is a brief overview of the main documentation sections:
 

docs/docs/introduction/index.md

@@ -9,9 +9,9 @@ icon: material/information-slab-circle
 **EasyShapes** is a scientific software for generation of ordered
 molecular aggregates and pre-assembled composite structures to seed
 molecular dynamics (MD) simulations aimed at studying equilibration
-(relaxation) processes in soft matter and biomolecular systems..
+(relaxation) processes in soft matter and biomolecular systems.
 
-**EasyShapes** is available as a cross-platform Qt QML desktop
+**EasyShapes** is developed as a cross-platform Qt QML desktop
 application.
 
 **EasyShapes** is developed using the

pyproject.toml

@@ -5,7 +5,7 @@
 [project]
 name = 'easyshapes_app'
 dynamic = ['version'] # Use versioningit to manage the version
-description = 'EasyShapes is a scientific software for constructing and simulating molecular systems. '
+description = 'Constructing and simulating molecular systems'
 authors = [{ name = 'EasyShapes contributors' }]
 readme = 'README.md'
 license = { file = 'LICENSE' }

src/easyshapes_app/Gui/Globals/ApplicationInfo.qml

@@ -19,7 +19,7 @@ QtObject {
         'date': new Date().toISOString().slice(0,10),
         'developerYearsFrom': '2025',
         'developerYearsTo': '2026',
-        'description': '**EasyShapes** is a scientific software for generation of ordered molecular aggregates and pre-assembled composite structures to seed molecular dynamics (MD) simulations aimed at studying equilibration (relaxation) processes in soft matter and biomolecular systems.',
+        'description': '**EasyShapes** is a scientific software for generation of ordered molecular aggregates and pre-assembled composite structures to seed molecular dynamics (MD) simulations aimed at studying equilibration (relaxation) processes in soft matter and biomolecular systems',
         'developerIcons': [
             {
                 'url': 'https://ess.eu',