swap out internal bpyd for databpy

molecularnodes/blender/coll.py

@@ -1,6 +1,6 @@
 import bpy
 from bpy.types import Collection
-from ..bpyd.collection import create_collection
+from databpy.collection import create_collection
 
 
 def mn() -> Collection:

molecularnodes/blender/material.py

@@ -1,5 +1,5 @@
 from bpy.types import Material
-from ..bpyd.material import append_from_blend
+from databpy.material import append_from_blend
 from ..utils import MN_DATA_FILE
 
 MATERIAL_NAMES = [

molecularnodes/blender/mesh.py

@@ -2,8 +2,8 @@
 import numpy as np
 
 from . import coll, nodes
-from ..bpyd.attribute import AttributeTypes
-from ..bpyd.object import create_bob
+from databpy.attribute import AttributeTypes
+from databpy.object import create_bob
 
 
 def evaluate_using_mesh(obj: bpy.types.Object) -> bpy.types.Object:

molecularnodes/blender/nodes.py

@@ -11,8 +11,8 @@
 
 from .. import color, utils
 from . import mesh
-from .. import bpyd
-from ..bpyd.nodes import (
+import databpy
+from databpy.nodes import (
     NodeGroupCreationError,
     append_from_blend,
     swap_tree,
@@ -560,7 +560,7 @@ def create_assembly_node_tree(
             "name": "assembly_id",
             "type": "NodeSocketInt",
             "min": 1,
-            "max": max(bpyd.named_attribute(data_object, "assembly_id")),
+            "max": max(databpy.named_attribute(data_object, "assembly_id")),
             "default": 1,
         },
     )