diff options
Diffstat (limited to 'io_mesh_atomic/utility_panel.py')
| -rw-r--r-- | io_mesh_atomic/utility_panel.py | 36 |
1 files changed, 18 insertions, 18 deletions
diff --git a/io_mesh_atomic/utility_panel.py b/io_mesh_atomic/utility_panel.py index 98dbdba5..776786c8 100644 --- a/io_mesh_atomic/utility_panel.py +++ b/io_mesh_atomic/utility_panel.py @@ -534,25 +534,25 @@ def draw_obj(atom_shape, atom, new_material): segments=32, ring_count=32, radius=1, - view_align=False, + align='WORLD', enter_editmode=False, location=atom.location, rotation=(0, 0, 0)) if atom_shape == '1b': #Sphere NURBS bpy.ops.surface.primitive_nurbs_surface_sphere_add( - view_align=False, + align='WORLD', enter_editmode=False, location=atom.location, rotation=(0.0, 0.0, 0.0)) if atom_shape == '2': #Cube bpy.ops.mesh.primitive_cube_add( - view_align=False, + align='WORLD', enter_editmode=False, location=atom.location, rotation=(0.0, 0.0, 0.0)) if atom_shape == '3': #Plane bpy.ops.mesh.primitive_plane_add( - view_align=False, + align='WORLD', enter_editmode=False, location=atom.location, rotation=(0.0, 0.0, 0.0)) @@ -561,13 +561,13 @@ def draw_obj(atom_shape, atom, new_material): vertices=32, radius=1, fill_type='NOTHING', - view_align=False, + align='WORLD', enter_editmode=False, location=atom.location, rotation=(0, 0, 0)) if atom_shape == '4b': #Circle NURBS bpy.ops.surface.primitive_nurbs_surface_circle_add( - view_align=False, + align='WORLD', enter_editmode=False, location=atom.location, rotation=(0, 0, 0)) @@ -576,7 +576,7 @@ def draw_obj(atom_shape, atom, new_material): bpy.ops.mesh.primitive_ico_sphere_add( subdivisions=int(index[atom_shape]), radius=1, - view_align=False, + align='WORLD', enter_editmode=False, location=atom.location, rotation=(0, 0, 0)) @@ -586,13 +586,13 @@ def draw_obj(atom_shape, atom, new_material): radius=1, depth=2, end_fill_type='NGON', - view_align=False, + align='WORLD', enter_editmode=False, location=atom.location, rotation=(0, 0, 0)) if atom_shape == '6b': #Cylinder NURBS bpy.ops.surface.primitive_nurbs_surface_cylinder_add( - view_align=False, + align='WORLD', enter_editmode=False, location=atom.location, rotation=(0, 0, 0)) @@ -603,7 +603,7 @@ def draw_obj(atom_shape, atom, new_material): radius2=0, depth=2, end_fill_type='NGON', - view_align=False, + align='WORLD', enter_editmode=False, location=atom.location, rotation=(0, 0, 0)) @@ -611,7 +611,7 @@ def draw_obj(atom_shape, atom, new_material): bpy.ops.mesh.primitive_torus_add( rotation=(0, 0, 0), location=atom.location, - view_align=False, + align='WORLD', major_radius=1, minor_radius=0.25, major_segments=48, @@ -620,7 +620,7 @@ def draw_obj(atom_shape, atom, new_material): abso_minor_rad=0.5) if atom_shape == '8b': #Torus NURBS bpy.ops.surface.primitive_nurbs_surface_torus_add( - view_align=False, + align='WORLD', enter_editmode=False, location=atom.location, rotation=(0, 0, 0)) @@ -699,7 +699,7 @@ def draw_obj_special(atom_shape, atom): # F2+ center if atom_shape == '1': # Create first a cube - bpy.ops.mesh.primitive_cube_add(view_align=False, + bpy.ops.mesh.primitive_cube_add(align='WORLD', enter_editmode=False, location=atom.location, rotation=(0.0, 0.0, 0.0)) @@ -763,7 +763,7 @@ def draw_obj_special(atom_shape, atom): # F+ center if atom_shape == '2': # Create first a cube - bpy.ops.mesh.primitive_cube_add(view_align=False, + bpy.ops.mesh.primitive_cube_add(align='WORLD', enter_editmode=False, location=atom.location, rotation=(0.0, 0.0, 0.0)) @@ -790,7 +790,7 @@ def draw_obj_special(atom_shape, atom): # Create now an electron scale = atom.scale / 10.0 bpy.ops.surface.primitive_nurbs_surface_sphere_add( - view_align=False, + align='WORLD', enter_editmode=False, location=(0.0, 0.0, 0.0), rotation=(0.0, 0.0, 0.0)) @@ -850,7 +850,7 @@ def draw_obj_special(atom_shape, atom): # F0 center if atom_shape == '3': # Create first a cube - bpy.ops.mesh.primitive_cube_add(view_align=False, + bpy.ops.mesh.primitive_cube_add(align='WORLD', enter_editmode=False, location=atom.location, rotation=(0.0, 0.0, 0.0)) @@ -877,7 +877,7 @@ def draw_obj_special(atom_shape, atom): # Create now two electrons scale = atom.scale / 10.0 bpy.ops.surface.primitive_nurbs_surface_sphere_add( - view_align=False, + align='WORLD', enter_editmode=False, location=(scale[0]*1.5,0.0,0.0), rotation=(0.0, 0.0, 0.0)) @@ -886,7 +886,7 @@ def draw_obj_special(atom_shape, atom): electron1.name = atom.name + "_F0_electron1" electron1.parent = cube bpy.ops.surface.primitive_nurbs_surface_sphere_add( - view_align=False, + align='WORLD', enter_editmode=False, location=(-scale[0]*1.5,0.0,0.0), rotation=(0.0, 0.0, 0.0)) |