remove "create Dash app as normal" comments

Author: janosh

crystal_toolkit/apps/examples/bandstructure.py

@@ -5,12 +5,11 @@
 # dos and bs data from local jsons
 from monty.serialization import loadfn
 
-# standard Crystal Toolkit import
 import crystal_toolkit.components as ctc
 from crystal_toolkit.helpers.layouts import H1, Container
 from crystal_toolkit.settings import SETTINGS
 
-# create Dash app as normal, assets folder set for visual styles only
+# assets folder set for visual styles only
 app = dash.Dash(assets_folder=SETTINGS.ASSETS_PATH)
 
 # If callbacks created dynamically they cannot be statically checked at app startup.

crystal_toolkit/apps/examples/basic_hello_world.py

@@ -1,7 +1,6 @@
 import dash
 from dash import html
 
-# create Dash app as normal
 app = dash.Dash()
 
 # create your layout

crystal_toolkit/apps/examples/diffraction.py

@@ -4,12 +4,10 @@
 from pymatgen.core.lattice import Lattice
 from pymatgen.core.structure import Structure
 
-# standard Crystal Toolkit import
 import crystal_toolkit.components as ctc
 from crystal_toolkit.helpers.layouts import H1, H3, Container
 from crystal_toolkit.settings import SETTINGS
 
-# create Dash app as normal
 app = dash.Dash(assets_folder=SETTINGS.ASSETS_PATH)
 
 

crystal_toolkit/apps/examples/diffraction_dynamic.py

@@ -5,12 +5,10 @@
 from pymatgen.core.lattice import Lattice
 from pymatgen.core.structure import Structure
 
-# standard Crystal Toolkit import
 import crystal_toolkit.components as ctc
 from crystal_toolkit.helpers.layouts import H1, Button, Container
 from crystal_toolkit.settings import SETTINGS
 
-# create Dash app as normal
 app = dash.Dash(assets_folder=SETTINGS.ASSETS_PATH)
 
 xrd_component = ctc.XRayDiffractionComponent(id="xrd-diffraction")

crystal_toolkit/apps/examples/diffraction_empty.py

@@ -4,12 +4,10 @@
 from pymatgen.core.lattice import Lattice
 from pymatgen.core.structure import Structure
 
-# standard Crystal Toolkit import
 import crystal_toolkit.components as ctc
 from crystal_toolkit.helpers.layouts import H1, Container
 from crystal_toolkit.settings import SETTINGS
 
-# create Dash app as normal
 app = dash.Dash(assets_folder=SETTINGS.ASSETS_PATH)
 
 structure = Structure(Lattice.cubic(4.2), ["Na", "K"], [[0, 0, 0], [0.5, 0.5, 0.5]])

crystal_toolkit/apps/examples/phase_diagram.py

@@ -3,10 +3,8 @@
 from pymatgen.analysis.phase_diagram import PhaseDiagram
 from pymatgen.ext.matproj import MPRester
 
-# standard Crystal Toolkit import
 import crystal_toolkit.components as ctc
 
-# create Dash app as normal
 app = dash.Dash()
 
 # If callbacks created dynamically they cannot be statically checked at app startup.
@@ -20,10 +18,10 @@
 
 # first, retrieve entries from Materials Project
 with MPRester() as mpr:
-    # li_entries = mpr.get_entries_in_chemsys(["Li"])
-    # li_o_entries = mpr.get_entries_in_chemsys(["Li", "O"])
-    li_co_o_entries = mpr.get_entries_in_chemsys(["Li", "O", "Co"])
-    # li_co_o_fe_entries = mpr.get_entries_in_chemsys(["Li", "O", "Co", "Fe"])
+    # li_entries = mpr.get_entries_in_chemsys("Li")
+    # li_o_entries = mpr.get_entries_in_chemsys("Li-O")
+    li_co_o_entries = mpr.get_entries_in_chemsys("Li-O-Co")
+    # li_co_o_fe_entries = mpr.get_entries_in_chemsys("Li-O-Co-Fe")
 
 # and then create the phase diagrams
 # li_phase_diagram = PhaseDiagram(li_entries)
@@ -39,7 +37,6 @@
 li_co_o_phase_diagram_component = ctc.PhaseDiagramComponent(li_co_o_phase_diagram)
 # li_co_o_fe_phase_diagram_component = ctc.PhaseDiagramComponent(li_co_o_fe_phase_diagram)
 
-print(li_co_o_entries)
 
 # example layout to demonstrate capabilities of component
 my_layout = html.Div(

crystal_toolkit/apps/examples/pourbaix.py

@@ -2,11 +2,10 @@
 from dash import html
 from pymatgen.ext.matproj import MPRester
 
-# standard Crystal Toolkit import
 import crystal_toolkit.components as ctc
+from crystal_toolkit.settings import SETTINGS
 
-# create Dash app as normal
-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.py

@@ -3,11 +3,9 @@
 from pymatgen.core.lattice import Lattice
 from pymatgen.core.structure import Structure
 
-# standard Crystal Toolkit import
 import crystal_toolkit.components as ctc
 from crystal_toolkit.settings import SETTINGS
 
-# create Dash app as normal
 app = dash.Dash(assets_folder=SETTINGS.ASSETS_PATH)
 
 # create the Structure object

crystal_toolkit/apps/examples/structure_magnetic.py

@@ -3,10 +3,8 @@
 from pymatgen.core.lattice import Lattice
 from pymatgen.core.structure import Structure
 
-# standard Crystal Toolkit import
 import crystal_toolkit.components as ctc
 
-# create Dash app as normal
 app = dash.Dash()
 
 # create the Structure object

crystal_toolkit/apps/examples/transformations.py

@@ -6,10 +6,8 @@
 from pymatgen.core.structure import Structure
 from pymatgen.ext.matproj import MPRester
 
-# standard Crystal Toolkit import
 import crystal_toolkit.components as ctc
 
-# create Dash app as normal
 app = dash.Dash()
 
 # create the Structure object