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February 24, 2015 22:29
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test
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| # kdArrange | |
| import bpy | |
| from collections import defaultdict | |
| from BioBlender.table_values import values_fi | |
| ''' | |
| [x] step 01: first store atoms as {element_name: [co,..], } | |
| [ ] step 02: generate singular ordered mesh by adding vertices | |
| in clumps of element types. (H,H,H,H,H,H,O,O,O,O,O,O..) | |
| [ ] step 03: track start and end index for each element into mapper_obj | |
| [ ] step 04: preprocess obj.fi_value = BBinfo.get(') | |
| [ ] step 05: get surface mesh. | |
| [ ] step 06: for every vertex on surface mesh find closest | |
| vertex in proxy_ob, and MLP value | |
| ''' | |
| # step 01 | |
| atom_to_fi = defaultdict(list) | |
| proxy_obj = defaultdict(list) | |
| nstr = '_4GE.001' | |
| objs = bpy.data.objects[nstr].children | |
| for o in objs: | |
| _name = o.BBInfo[12:16].strip() | |
| _amino = o.BBInfo[17:20].strip() | |
| fi = values_fi[_amino][_name] | |
| co = o.location[:] | |
| proxy_obj[_name].append(co) # element name | |
| atom_to_fi[_name].append(fi) | |
| # step 03 | |
| # will just hold a fi vale for every vertex in the atom cloud. | |
| idx_to_fi = [] | |
| mapper_obj = {} | |
| verts = [] | |
| idx = 0 | |
| for key in sorted(proxy_obj.keys()): | |
| start = len(verts) | |
| verts.extend(proxy_obj[key]) | |
| end = len(verts)-1 | |
| mapper_obj[key] = (start, end) | |
| idx_to_fi.extend(atom_to_fi[key]) | |
| # print(mapper_obj) | |
| # {'C': (0, 97), 'N': (98, 124), 'O': (125, 153) ...} | |
| # step 02 | |
| mesh = bpy.data.meshes.new("mesh_name") | |
| mesh.from_pydata(verts, edges=[], faces=[]) | |
| mesh.update() | |
| obj = bpy.data.objects.new("obj_name", mesh) | |
| scene = bpy.context.scene | |
| scene.objects.link(obj) |
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