set Dash(assets_folder=SETTINGS.ASSETS_PATH) in all example apps

Author: janosh

crystal_toolkit/apps/examples/basic_hello_structure.py

@@ -5,8 +5,9 @@
 from pymatgen.core.structure import Structure
 
 import crystal_toolkit.components as ctc
+from crystal_toolkit.settings import SETTINGS
 
-app = dash.Dash()
+app = dash.Dash(assets_folder=SETTINGS.ASSETS_PATH)
 
 # create our crystal structure using pymatgen
 structure = Structure(Lattice.cubic(4.2), ["Na", "K"], [[0, 0, 0], [0.5, 0.5, 0.5]])

crystal_toolkit/apps/examples/basic_hello_world.py

@@ -1,8 +1,10 @@
 import dash
 from dash import html
 
+from crystal_toolkit.settings import SETTINGS
+
 # create Dash app as normal
-app = dash.Dash()
+app = dash.Dash(assets_folder=SETTINGS.ASSETS_PATH)
 
 # create your layout
 app.layout = html.Span(["Hello scientist!"])

crystal_toolkit/apps/examples/phase_diagram.py

@@ -4,8 +4,9 @@
 from pymatgen.ext.matproj import MPRester
 
 import crystal_toolkit.components as ctc
+from crystal_toolkit.settings import SETTINGS
 
-app = dash.Dash()
+app = dash.Dash(assets_folder=SETTINGS.ASSETS_PATH)
 
 # If callbacks created dynamically they cannot be statically checked at app startup.
 # For this simple example this is not a problem, but if creating a complicated,

crystal_toolkit/apps/examples/structure_magnetic.py

@@ -4,8 +4,9 @@
 from pymatgen.core.structure import Structure
 
 import crystal_toolkit.components as ctc
+from crystal_toolkit.settings import SETTINGS
 
-app = dash.Dash()
+app = dash.Dash(assets_folder=SETTINGS.ASSETS_PATH)
 
 # create the Structure object
 structure = Structure(

crystal_toolkit/apps/examples/transformations.py

@@ -7,8 +7,9 @@
 from pymatgen.ext.matproj import MPRester
 
 import crystal_toolkit.components as ctc
+from crystal_toolkit.settings import SETTINGS
 
-app = dash.Dash()
+app = dash.Dash(assets_folder=SETTINGS.ASSETS_PATH)
 
 # create the Structure object
 structure = Structure(Lattice.cubic(4.2), ["Na", "K"], [[0, 0, 0], [0.5, 0.5, 0.5]])

crystal_toolkit/apps/examples/transformations_minimal.py

@@ -7,8 +7,9 @@
 from pymatgen.ext.matproj import MPRester
 
 import crystal_toolkit.components as ctc
+from crystal_toolkit.settings import SETTINGS
 
-app = dash.Dash()
+app = dash.Dash(assets_folder=SETTINGS.ASSETS_PATH)
 
 # create the Structure object
 structure = Structure(Lattice.cubic(4.2), ["Na", "K"], [[0, 0, 0], [0.5, 0.5, 0.5]])

crystal_toolkit/apps/examples/write_structure_screenshot_to_file.py

@@ -11,10 +11,11 @@
 from pymatgen.symmetry.analyzer import SpacegroupAnalyzer
 
 import crystal_toolkit.components as ctc
+from crystal_toolkit.settings import SETTINGS
 
 SCREENSHOT_PATH = Path.home() / "screenshots"
 
-app = dash.Dash()
+app = dash.Dash(assets_folder=SETTINGS.ASSETS_PATH)
 server = app.server
 
 structure_component = ctc.StructureMoleculeComponent(