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| author | Clemens Barth <barth@root-1.de> | 2019-03-16 22:46:36 +0300 |
|---|---|---|
| committer | Clemens Barth <barth@root-1.de> | 2019-03-16 22:46:36 +0300 |
| commit | 72c03e3efe46eda3d37e9487156e53620b9c9afa (patch) | |
| tree | 7772b883e45fe4aadd23f452ab6b08d5641b5812 | |
| parent | 3e09faa3523ada8eaa1a6b3ad5e4bf606f03225c (diff) | |
Cosmetics: some small changes ... .
| -rw-r--r-- | io_mesh_pdb/import_pdb.py | 11 |
1 files changed, 4 insertions, 7 deletions
diff --git a/io_mesh_pdb/import_pdb.py b/io_mesh_pdb/import_pdb.py index b4efeb61..5c3f2775 100644 --- a/io_mesh_pdb/import_pdb.py +++ b/io_mesh_pdb/import_pdb.py @@ -292,6 +292,7 @@ def read_pdb_file(filepath_pdb, radiustype): break if FOUND == False: short_name = short_name2 + # ....................................................... to here. # Go through all elements and find the element of the current atom. @@ -380,7 +381,7 @@ def read_pdb_file_sticks(filepath_pdb, use_sticks_bonds, all_atoms): # ... which is broken here (EOF) ... if line == "": break - # ... or here, when no 'CONNECT' appears anymore. + # ... or here, when no 'CONECT' appears anymore. if "CONECT" not in line: break @@ -426,7 +427,7 @@ def read_pdb_file_sticks(filepath_pdb, use_sticks_bonds, all_atoms): if number == 2 or number == 3: basis_list = list(set(atom_list[1:])) - + if len(basis_list) > 1: basis1 = (all_atoms[atom1-1].location - all_atoms[basis_list[0]-1].location) @@ -443,6 +444,7 @@ def read_pdb_file_sticks(filepath_pdb, use_sticks_bonds, all_atoms): - all_atoms[atom2-1].location) dist_n = Vector((dist_n[1],-dist_n[0],0)) dist_n = dist_n / dist_n.length + elif number > 3: number = 1 dist_n = None @@ -579,8 +581,6 @@ def camera_light_source(use_camera, # 4 is the size of the matrix. camera.rotation_euler = Matrix.Rotation(angle, 4, axis_vec).to_euler() - print(camera.rotation_euler) - # Rotate the camera around its axis by 90° such that we have a nice # camera position and view onto the object. bpy.ops.object.select_all(action='DESELECT') @@ -722,7 +722,6 @@ def draw_sticks_dupliverts(all_atoms, continue sticks_list = [] for stick in all_sticks: - for repeat in range(stick.number): atom1 = copy(all_atoms[stick.atom1-1].location)-center @@ -1009,7 +1008,6 @@ def draw_sticks_skin(all_atoms, snap_point=(0, 0, 0), snap_align=False, snap_normal=(0, 0, 0), - texture_space=False, release_confirm=False) # Back to the OBJECT mode. bpy.ops.object.mode_set(mode='OBJECT', toggle=False) @@ -1228,7 +1226,6 @@ def import_pdb(Ball_type, all_sticks = read_pdb_file_sticks(filepath_pdb, use_sticks_bonds, all_atoms) - # # So far, all atoms, sticks and materials have been registered. # |