diff options
| author | Clemens Barth <barth@root-1.de> | 2013-06-13 12:54:36 +0400 |
|---|---|---|
| committer | Clemens Barth <barth@root-1.de> | 2013-06-13 12:54:36 +0400 |
| commit | 510bd9c6d95fe5fe670c8e39f79ddf75cac8b121 (patch) | |
| tree | 60b9ae93f0aeaeab67994a36915bf7de43c3a307 /io_mesh_pdb/import_pdb.py | |
| parent | 8a0e2f9d94f8a173f23867dbaf33f04da52f0fbb (diff) | |
Importing a PDB structure where the atoms are shown as mesh balls created an
error. This bug was fixed.
Blendphys.
Diffstat (limited to 'io_mesh_pdb/import_pdb.py')
| -rw-r--r-- | io_mesh_pdb/import_pdb.py | 12 |
1 files changed, 8 insertions, 4 deletions
diff --git a/io_mesh_pdb/import_pdb.py b/io_mesh_pdb/import_pdb.py index 37109cac..5146663d 100644 --- a/io_mesh_pdb/import_pdb.py +++ b/io_mesh_pdb/import_pdb.py @@ -621,13 +621,15 @@ def camera_light_source(use_camera, bpy.context.scene.world.light_settings.ao_factor = 0.2 -# Function, which draws the atoms of one type (balls). this is one +# Function, which draws the atoms of one type (balls). This is one # dupliverts structure then. # Return: the dupliverts structure def draw_atoms_one_type(draw_all_atoms_type, - Ball_type, - Ball_radius_factor, - object_center_vec): + Ball_type, + Ball_azimuth, + Ball_zenith, + Ball_radius_factor, + object_center_vec): # Create first the vertices composed of the coordinates of all # atoms of one type @@ -1318,6 +1320,8 @@ def import_pdb(Ball_type, atom_mesh = draw_atoms_one_type(draw_all_atoms_type, Ball_type, + Ball_azimuth, + Ball_zenith, Ball_radius_factor, object_center_vec) atom_object_list.append(atom_mesh) |