From dd829de739390b6d21910941d5ed9670fa112c37 Mon Sep 17 00:00:00 2001 From: Campbell Barton Date: Thu, 1 Dec 2011 19:57:27 +0000 Subject: removing this PDB importer in preparation to replace with a re-written one which supports more file types --- io_mesh_pdb/__init__.py | 132 ------------ io_mesh_pdb/import_pdb.py | 496 ---------------------------------------------- 2 files changed, 628 deletions(-) delete mode 100644 io_mesh_pdb/__init__.py delete mode 100644 io_mesh_pdb/import_pdb.py diff --git a/io_mesh_pdb/__init__.py b/io_mesh_pdb/__init__.py deleted file mode 100644 index 3a2068f8..00000000 --- a/io_mesh_pdb/__init__.py +++ /dev/null @@ -1,132 +0,0 @@ -# ##### BEGIN GPL LICENSE BLOCK ##### -# -# This program is free software; you can redistribute it and/or -# modify it under the terms of the GNU General Public License -# as published by the Free Software Foundation; either version 2 -# of the License, or (at your option) any later version. -# -# This program is distributed in the hope that it will be useful, -# but WITHOUT ANY WARRANTY; without even the implied warranty of -# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the -# GNU General Public License for more details. -# -# You should have received a copy of the GNU General Public License -# along with this program; if not, write to the Free Software Foundation, -# Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. -# -# ##### END GPL LICENSE BLOCK ##### - -# - -bl_info = { - "name": "Import/Export: PDB format", - "author": "Mariusz Maximus & Jong89", - "version": (0, 9, 0), - "blender": (2, 6, 0), - "api": 35616, - "location": "File > Import/Export > PDB", - "description": "Import PDB files", - "warning": "", - "wiki_url": "http://blenderartists.org/forum/showthread.php?t=194336", - "tracker_url": "http://blenderartists.org/forum/showthread.php?t=194336", - "category": "Import-Export"} - -# @todo write the wiki page - -# To support reload properly, try to access a package var, -# if it's there, reload everything -if "bpy" in locals(): - import imp - if "import_pdb" in locals(): - imp.reload(import_pdb) - - -import bpy -from bpy.props import (StringProperty, - BoolProperty, - IntProperty, - FloatProperty, - ) - -from bpy_extras.io_utils import ImportHelper - - -class ImportPDB(bpy.types.Operator, ImportHelper): - """Import from PDB file format (.pdb)""" - bl_idname = 'import_scene.pdb' - bl_label = 'Import PDB' - bl_options = {'REGISTER', 'UNDO'} - - filename_ext = ".pdb" - filter_glob = StringProperty(default="*.pdb", options={'HIDDEN'}) - - filepath = StringProperty( - name="File Path", - description="Filepath used for importing the PDB file", - maxlen=1024, - ) - multi_models = BoolProperty( - name="Import all models", - description="Import all alternative structures listed in file", - default=False, - ) - multimers = BoolProperty( - name="Import Biomolecules", - description="Import all file-listed biomolecules and multimers, " - "disable to import default biomolecule with " - "all chains", - default=False, - ) - retain_alts = BoolProperty( - name="Retain Alternative Atoms", - description="Select to retain alternative atoms. " - "Some PDB files label coordinates of entries " - "in multiple models as alternates", - default=False, - ) - atom_subdivisions = IntProperty( - name="Atom Subdivisions", - description="Number of icosphere subdivisions for the atoms", - min=1, max=6, - default=3, - ) - atom_size = FloatProperty( - name="Atom Size", - description="Multiplier for the van der Waals radius of the atoms", - min=0.0, max=5.0, - default=1.0, - ) - scene_scale = FloatProperty( - name="Scene Scale Factor", - description="Number of Blender units equivalent to 1 angstrom", - min=0.0, max=10.0, - default=1.0, - ) - - def execute(self, context): - from . import import_pdb - keywords = self.as_keywords(ignore=("filter_glob", )) - import_pdb.load_pdb(context, **keywords) - return {'FINISHED'} - - def invoke(self, context, event): - wm = context.window_manager - wm.fileselect_add(self) - return {'RUNNING_MODAL'} - - -def menu_func(self, context): - self.layout.operator(ImportPDB.bl_idname, text='Protein Databank (.pdb)') - - -def register(): - bpy.utils.register_module(__name__) - bpy.types.INFO_MT_file_import.append(menu_func) - - -def unregister(): - bpy.utils.unregister_module(__name__) - bpy.types.INFO_MT_file_import.remove(menu_func) - -if __name__ == '__main__': - register() diff --git a/io_mesh_pdb/import_pdb.py b/io_mesh_pdb/import_pdb.py deleted file mode 100644 index 6b39a78c..00000000 --- a/io_mesh_pdb/import_pdb.py +++ /dev/null @@ -1,496 +0,0 @@ -# ##### BEGIN GPL LICENSE BLOCK ##### -# -# This program is free software; you can redistribute it and/or -# modify it under the terms of the GNU General Public License -# as published by the Free Software Foundation; either version 2 -# of the License, or (at your option) any later version. -# -# This program is distributed in the hope that it will be useful, -# but WITHOUT ANY WARRANTY; without even the implied warranty of -# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the -# GNU General Public License for more details. -# -# You should have received a copy of the GNU General Public License -# along with this program; if not, write to the Free Software Foundation, -# Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301, USA. -# -# ##### END GPL LICENSE BLOCK ##### - -# - -# TODO, currently imported names are assumed to make valid blender names -# this is _not_ assured, so we should use a reliable dict mapping. - -import bpy - - -class Element: - """Element class with properties ([R, G, B], cov_radius, vdw_radius, name)""" - def __init__(self, color, cov_radius, vdw_radius, name): - self.color = color - self.cov_radius = cov_radius - self.vdw_radius = vdw_radius - self.name = name - - -class Atom: - """Atom class with properties (serial, name, altloc, resname,chainid, - resseq, icode, x, y, z, occupancy, tempfactor, element, charge)""" - - def __init__(self, serial, name, altloc, resname, chainid, resseq, icode, - x, y, z, occupancy, tempfactor, element, charge): - self.serial = serial - self.name = name - self.altloc = altloc - self.resname = resname - self.chainid = chainid - self.resseq = resseq - self.icode = icode - self.x = x - self.y = y - self.z = z - self.occupancy = occupancy - self.tempfactor = tempfactor - self.element = element - self.charge = charge - - -# collection of biomolecules based on model -# all chains in model stored here -class Model: - '''Model class''' - def __init__(self, model_id): - self.model_id = model_id - self.atoms = {} - self.atom_count = 0 - self.vert_list = [] - # Dictionary of {vert index: [list of vertex groups it belongs to]} - # Now element only - self.vert_group_index = {} - # Dictionary of {vertex group: number of group members} - self.vert_group_counts = {} - self.chains = {} - - -# new object level class -class Biomolecule: - '''Biomolecule''' - def __init__(self, serial): - self.serial = serial - self.atom_count = 0 - self.vert_list = [] - self.vert_group_index = {} - self.vert_group_counts = {} - self.chain_transforms = {} - - -# Atom collection -class Chain: - '''Chain''' - def __init__(self, chain_id): - self.chain_id = chain_id - self.atoms = {} - -# Atomic data from http://www.ccdc.cam.ac.uk/products/csd/radii/ -# Color palatte adapted from Jmol -# "Element symbol":[[Red, Green, Blue], Covalent radius, van der Waals radius, -# Element name] -# Atomic radii are in angstroms (100 pm) -# Unknown covalent radii are assigned 1.5 A, unknown van der Waals radiii are -# assigned 2 A, - -atom_data = { - "H" : Element((1.00000, 1.00000, 1.00000), 0.23, 1.09, "Hydrogen" ), - "HE": Element((0.85098, 1.00000, 1.00000), 1.5 , 1.4 , "Helium" ), - "LI": Element((0.80000, 0.50196, 1.00000), 1.28, 1.82, "Lithium" ), - "BE": Element((0.76078, 1.00000, 0.00000), 0.96, 2 , "Beryllium" ), - "B" : Element((1.00000, 0.70980, 0.70980), 0.83, 2 , "Boron" ), - "C" : Element((0.56471, 0.56471, 0.56471), 0.68, 1.7 , "Carbon" ), - "N" : Element((0.18824, 0.31373, 0.97255), 0.68, 1.55, "Nitrogen" ), - "O" : Element((1.00000, 0.05098, 0.05098), 0.68, 1.52, "Oxygen" ), - "F" : Element((0.56471, 0.87843, 0.31373), 0.64, 1.47, "Fluorine" ), - "NE": Element((0.70196, 0.89020, 0.96078), 1.5 , 1.54, "Neon" ), - "NA": Element((0.67059, 0.36078, 0.94902), 1.66, 2.27, "Sodium" ), - "MG": Element((0.54118, 1.00000, 0.00000), 1.41, 1.73, "Magnesium" ), - "AL": Element((0.74902, 0.65098, 0.65098), 1.21, 2 , "Aluminum" ), - "SI": Element((0.94118, 0.78431, 0.62745), 1.2 , 2.1 , "Silicon" ), - "P" : Element((1.00000, 0.50196, 0.00000), 1.05, 1.8 , "Phosphorus" ), - "S" : Element((1.00000, 1.00000, 0.18824), 1.02, 1.8 , "Sulfur" ), - "CL": Element((0.12157, 0.94118, 0.12157), 0.99, 1.75, "Chlorine" ), - "AR": Element((0.50196, 0.81961, 0.89020), 1.51, 1.88, "Argon" ), - "K" : Element((0.56078, 0.25098, 0.83137), 2.03, 2.75, "Potassium" ), - "CA": Element((0.23922, 1.00000, 0.00000), 1.76, 2 , "Calcium" ), - "SC": Element((0.90196, 0.90196, 0.90196), 1.7 , 2 , "Scandium" ), - "TI": Element((0.74902, 0.76078, 0.78039), 1.6 , 2 , "Titanium" ), - "V" : Element((0.65098, 0.65098, 0.67059), 1.53, 2 , "Vanadium" ), - "CR": Element((0.54118, 0.60000, 0.78039), 1.39, 2 , "Chromium" ), - "MN": Element((0.61176, 0.47843, 0.78039), 1.61, 2 , "Manganese" ), - "FE": Element((0.87843, 0.40000, 0.20000), 1.52, 2 , "Iron" ), - "CO": Element((0.94118, 0.56471, 0.62745), 1.26, 2 , "Cobalt" ), - "NI": Element((0.31373, 0.81569, 0.31373), 1.24, 1.63, "Nickel" ), - "CU": Element((0.78431, 0.50196, 0.20000), 1.32, 1.4 , "Copper" ), - "ZN": Element((0.49020, 0.50196, 0.69020), 1.22, 1.39, "Zinc" ), - "GA": Element((0.76078, 0.56078, 0.56078), 1.22, 1.87, "Gallium" ), - "GE": Element((0.40000, 0.56078, 0.56078), 1.17, 2 , "Germanium" ), - "AS": Element((0.74118, 0.50196, 0.89020), 1.21, 1.85, "Arsenic" ), - "SE": Element((1.00000, 0.63137, 0.00000), 1.22, 1.9 , "Selenium" ), - "BR": Element((0.65098, 0.16078, 0.16078), 1.21, 1.85, "Bromine" ), - "KR": Element((0.36078, 0.72157, 0.81961), 1.5 , 2.02, "Krypton" ), - "RB": Element((0.43922, 0.18039, 0.69020), 2.2 , 2 , "Rubidium" ), - "SR": Element((0.00000, 1.00000, 0.00000), 1.95, 2 , "Strontium" ), - "Y" : Element((0.58039, 1.00000, 1.00000), 1.9 , 2 , "Yttrium" ), - "ZR": Element((0.58039, 0.87843, 0.87843), 1.75, 2 , "Zirconium" ), - "NB": Element((0.45098, 0.76078, 0.78824), 1.64, 2 , "Niobium" ), - "MO": Element((0.32941, 0.70980, 0.70980), 1.54, 2 , "Molybdenum" ), - "TC": Element((0.23137, 0.61961, 0.61961), 1.47, 2 , "Technetium" ), - "RU": Element((0.14118, 0.56078, 0.56078), 1.46, 2 , "Ruthenium" ), - "RH": Element((0.03922, 0.49020, 0.54902), 1.45, 2 , "Rhodium" ), - "PD": Element((0.00000, 0.41176, 0.52157), 1.39, 1.63, "Palladium" ), - "AG": Element((0.75294, 0.75294, 0.75294), 1.45, 1.72, "Silver" ), - "CD": Element((1.00000, 0.85098, 0.56078), 1.44, 1.58, "Cadmium" ), - "IN": Element((0.65098, 0.45882, 0.45098), 1.42, 1.93, "Indium" ), - "SN": Element((0.40000, 0.50196, 0.50196), 1.39, 2.17, "Tin" ), - "SB": Element((0.61961, 0.38824, 0.70980), 1.39, 2 , "Antimony" ), - "TE": Element((0.83137, 0.47843, 0.00000), 1.47, 2.06, "Tellurium" ), - "I" : Element((0.58039, 0.00000, 0.58039), 1.4 , 1.98, "Iodine" ), - "XE": Element((0.25882, 0.61961, 0.69020), 1.5 , 2.16, "Xenon" ), - "CS": Element((0.34118, 0.09020, 0.56078), 2.44, 2 , "Cesium" ), - "BA": Element((0.00000, 0.78824, 0.00000), 2.15, 2 , "Barium" ), - "LA": Element((0.43922, 0.83137, 1.00000), 2.07, 2 , "Lanthanum" ), - "CE": Element((1.00000, 1.00000, 0.78039), 2.04, 2 , "Cerium" ), - "PR": Element((0.85098, 1.00000, 0.78039), 2.03, 2 , "Praseodymium" ), - "ND": Element((0.78039, 1.00000, 0.78039), 2.01, 2 , "Neodymium" ), - "PM": Element((0.63922, 1.00000, 0.78039), 1.99, 2 , "Promethium" ), - "SM": Element((0.56078, 1.00000, 0.78039), 1.98, 2 , "Samarium" ), - "EE": Element((0.38039, 1.00000, 0.78039), 1.98, 2 , "Europium" ), - "GD": Element((0.27059, 1.00000, 0.78039), 1.96, 2 , "Gadolinium" ), - "TB": Element((0.18824, 1.00000, 0.78039), 1.94, 2 , "Terbium" ), - "DY": Element((0.12157, 1.00000, 0.78039), 1.92, 2 , "Dysprosium" ), - "HO": Element((0.00000, 1.00000, 0.61176), 1.92, 2 , "Holmium" ), - "ER": Element((0.00000, 0.90196, 0.45882), 1.89, 2 , "Erbium" ), - "TM": Element((0.00000, 0.83137, 0.32157), 1.9 , 2 , "Thulium" ), - "YB": Element((0.00000, 0.74902, 0.21961), 1.87, 2 , "Ytterbium" ), - "LU": Element((0.00000, 0.67059, 0.14118), 1.87, 2 , "Lutetium" ), - "HF": Element((0.30196, 0.76078, 1.00000), 1.75, 2 , "Hafnium" ), - "TA": Element((0.30196, 0.65098, 1.00000), 1.7 , 2 , "Tantalum" ), - "W" : Element((0.12941, 0.58039, 0.83922), 1.62, 2 , "Tungsten" ), - "RE": Element((0.14902, 0.49020, 0.67059), 1.51, 2 , "Rhenium" ), - "OS": Element((0.14902, 0.40000, 0.58824), 1.44, 2 , "Osmium" ), - "IR": Element((0.09020, 0.32941, 0.52941), 1.41, 2 , "Iridium" ), - "PT": Element((0.81569, 0.81569, 0.87843), 1.36, 1.72, "Platinum" ), - "AU": Element((1.00000, 0.81961, 0.13725), 1.5 , 1.66, "Gold" ), - "HG": Element((0.72157, 0.72157, 0.81569), 1.32, 1.55, "Mercury" ), - "TL": Element((0.65098, 0.32941, 0.30196), 1.45, 1.96, "Thallium" ), - "PB": Element((0.34118, 0.34902, 0.38039), 1.46, 2.02, "Lead" ), - "BI": Element((0.61961, 0.30980, 0.70980), 1.48, 2 , "Bismuth" ), - "PO": Element((0.67059, 0.36078, 0.00000), 1.4 , 2 , "Polonium" ), - "AT": Element((0.45882, 0.30980, 0.27059), 1.21, 2 , "Astatine" ), - "RN": Element((0.25882, 0.50980, 0.58824), 1.5 , 2 , "Radon" ), - "FR": Element((0.25882, 0.00000, 0.40000), 2.6 , 2 , "Francium" ), - "RA": Element((0.00000, 0.49020, 0.00000), 2.21, 2 , "Radium" ), - "AC": Element((0.43922, 0.67059, 0.98039), 2.15, 2 , "Actinium" ), - "TH": Element((0.00000, 0.72941, 1.00000), 2.06, 2 , "Thorium" ), - "PA": Element((0.00000, 0.63137, 1.00000), 2 , 2 , "Protactinium" ), - "U" : Element((0.00000, 0.56078, 1.00000), 1.96, 1.86, "Uranium" ), - "NP": Element((0.00000, 0.50196, 1.00000), 1.9 , 2 , "Neptunium" ), - "PU": Element((0.00000, 0.41961, 1.00000), 1.87, 2 , "Plutonium" ), - "AM": Element((0.32941, 0.36078, 0.94902), 1.8 , 2 , "Americium" ), - "CM": Element((0.47059, 0.36078, 0.89020), 1.69, 2 , "Curium" ), - "BK": Element((0.54118, 0.30980, 0.89020), 1.54, 2 , "Berkelium" ), - "CF": Element((0.63137, 0.21176, 0.83137), 1.83, 2 , "Californium" ), - "ES": Element((0.70196, 0.12157, 0.83137), 1.5 , 2 , "Einsteinium" ), - "FM": Element((0.70196, 0.12157, 0.72941), 1.5 , 2 , "Fermium" ), - "MD": Element((0.70196, 0.05098, 0.65098), 1.5 , 2 , "Mendelevium" ), - "NO": Element((0.74118, 0.05098, 0.52941), 1.5 , 2 , "Nobelium" ), - "LR": Element((0.78039, 0.00000, 0.40000), 1.5 , 2 , "Lawrencium" ), - "RF": Element((0.80000, 0.00000, 0.34902), 1.5 , 2 , "Rutherfordium"), - "DB": Element((0.81961, 0.00000, 0.30980), 1.5 , 2 , "Dubnium" ), - "SG": Element((0.85098, 0.00000, 0.27059), 1.5 , 2 , "Seaborgium" ), - "BH": Element((0.87843, 0.00000, 0.21961), 1.5 , 2 , "Bohrium" ), - "HS": Element((0.90196, 0.00000, 0.18039), 1.5 , 2 , "Hassium" ), - "MT": Element((0.92157, 0.00000, 0.14902), 1.5 , 2 , "Meitnerium" ), - "DS": Element((0.93725, 0.00000, 0.12157), 1.5 , 2 , "Darmstadtium" ) -} - - -def load_pdb(context, - filepath="", - atom_size=1.0, - scene_scale=1.0, - atom_subdivisions=3, - retain_alts=False, - multi_models=False, - multimers=False, - ): - - scene = context.scene - - file = open(filepath, 'r') - - model_list = {} - model_flag = False - biomolecule_flag = False - biomolecule_list = {} - chain_list = [] - mat_list = [] - - # ------------------------------------------------------------------------- - # Parse data - - for line in file: - # print(line) - if line[:6] == 'COMPND': - if line[11:17] == 'CHAIN:': - s = 17 - for i in range(1, (len(line[17:]) + 1)): - if line[16 + i:17 + i] == ',': - chain_id = line[s:16 + i].strip() - chain_list.append(chain_id) - s = 17 + i - elif line[16 + i:17 + i] == ';': - chain_id = line[s:16 + i].strip() - chain_list.append(chain_id) - break - elif i == len(line[17:]): - chain_id = line[s:].strip() - chain_list.append(chain_id) - elif line[:10] == 'REMARK 300': - if line[11:23] == 'BIOMOLECULE:': - biomolecule_flag = True - s = 23 - for i in range(1, (len(line[23:]) + 1)): - if line[22 + i:23 + i] == ',': - bm_serial = int(line[s:22 + i]) - biomolecule_list[bm_serial] = Biomolecule(bm_serial) - s = 23 + i - elif i == len(line[23:]): - bm_serial = int(line[s:]) - biomolecule_list[bm_serial] = Biomolecule(bm_serial) - - elif line[:10] == 'REMARK 350': - if line[11:23] == 'BIOMOLECULE:': - cur_biomolecule = biomolecule_list[int(line[23:].strip())] - elif line[11:41] == 'APPLY THE FOLLOWING TO CHAINS:': - s = 41 - cur_chain_list = [] - for i in range(1, (len(line[41:]) + 1)): - if line[40 + i:41 + i] == ',': - cur_chain_list.append(line[s:40 + i].strip()) - s = 41 + i - elif i == len(line[41:]): - cur_chain_list.append(line[s:].strip()) - cur_biomolecule.chain_transforms[tuple(cur_chain_list)] = [] - elif line[13:18] == 'BIOMT': - if line[18:19] == '1': - row1 = [float(line[24:33]), float(line[34:43]), - float(line[44:53]), float(line[60:68])] - elif line[18:19] == '2': - row2 = [float(line[24:33]), float(line[34:43]), - float(line[44:53]), float(line[60:68])] - elif line[18:19] == '3': - row3 = [float(line[24:33]), float(line[34:43]), - float(line[44:53]), float(line[60:68])] - cur_biomolecule.chain_transforms[tuple(cur_chain_list)].append([row1, row2, row3]) - - elif line[:5] == 'MODEL': - model_id = int(line[10:14]) - model_list[model_id] = Model(model_id) - cur_model = model_list[model_id] - model_flag = True - for chain in chain_list: - cur_model.chains[chain] = Chain(chain) - elif line[:6] == 'ENDMDL': - cur_model = None - elif line[:4] == 'ATOM': - if not model_flag: - model_list[1] = Model(1) - cur_model = model_list[1] - model_flag = True - for chain in chain_list: - cur_model.chains[chain] = Chain(chain) - - serial = int(line[6:11]) - name = line[12:16].strip() - altloc = line[16:17] - resname = line[17:20] - chainid = line[21:22] - resseq = int(line[22:26]) - icode = line[26:28].strip() - x = float(line[30:38]) * scene_scale - y = float(line[38:46]) * scene_scale - z = float(line[46:54]) * scene_scale - occupancy = float(line[54:60]) - tempfactor = float(line[60:66]) - element = line[76:78].strip() - charge = line[78:80].strip() - - ''' - print('******') - print('serial : ' ) - print(serial) - print('name : ' ) - print(name) - print('altloc : ' ) - print(altloc) - print('resname : ' ) - print(resname) - print('chainid : ' ) - print(chainid) - print('resseq : ' ) - print(resseq) - print('icode : ' ) - print(icode) - print('x : ' ) - print(x) - print('y : ' ) - print(y) - print('z : ' ) - print(z) - print('occupancy : ' ) - print(occupancy) - print('tempfactor : ' ) - print(tempfactor) - print('element : ' ) - print(element) - print('charge : ' ) - print(charge) - print('******') - ''' - - cur_model.chains[chainid].atoms[serial] = Atom(serial, name, altloc, - resname, chainid, - resseq, icode, - x, y, z, occupancy, - tempfactor, element, - charge) - - file.close() - - if (not multimers) or (not biomolecule_flag): - # Create a default biomolecule w/ all chains and identity transform - # Overwrites original biomolecule_list - biomolecule_flag = True - bm_serial = 1 - biomolecule = Biomolecule(bm_serial) - biomolecule.chain_transforms[tuple(chain_list)] = [(((1.0, 0.0, 0.0, 0.0), - (0.0, 1.0, 0.0, 0.0), - (0.0, 0.0, 1.0, 0.0)))] - biomolecule_list = {bm_serial: biomolecule} - - # ------------------------------------------------------------------------- - # Create atom mesh template - bpy.ops.object.select_all(action='DESELECT') - - bpy.ops.mesh.primitive_ico_sphere_add(subdivisions=atom_subdivisions, - size=(atom_size * scene_scale)) - bpy.ops.object.shade_smooth() - atom_obj = scene.objects.active - atom_mesh = atom_obj.data - atom_mesh.name = 'Atom_Template' - scene.objects.unlink(atom_obj) - bpy.data.objects.remove(atom_obj) - - layers = scene.layers - - # After parsing and preparing the templates, generate the output - for model_id, model in model_list.items(): - if (not multi_models) and model_id != 1: - break - - for bm_serial, biomolecule in biomolecule_list.items(): - biom_mesh_name = "Biomolecule%d.%d" % (bm_serial, model_id) - biom_mesh = bpy.data.meshes.new(biom_mesh_name) - cur_biom = bpy.data.objects.new(biom_mesh_name, biom_mesh) - scene.objects.link(cur_biom) - - for chain_clones, transforms in biomolecule.chain_transforms.items(): - for chain in chain_clones: - - for transform in transforms: - # rotations - row1 = transform[0][0:3] - row2 = transform[1][0:3] - row3 = transform[2][0:3] - # translations - dx = transform[0][3] - dy = transform[1][3] - dz = transform[2][3] - - for serial, atom in model.chains[chain].atoms.items(): - # Prunes alternative locations for the atoms - # (should pick the one with highest occupancy but doesn't) - if (atom.altloc == ' ' or atom.altloc == 'A') or retain_alts: - - element = atom_data[atom.element].name - - # Generate master element models - if element not in mat_list: - - # Create a master atom - mesh = atom_mesh.copy() - mesh.name = element - mat = bpy.data.materials.new(element) - mat.diffuse_color = atom_data[atom.element].color - mesh.materials.append(mat) - master_atom = bpy.data.objects.new(element, mesh) - master_atom.scale = [atom_data[atom.element].vdw_radius] * 3 - master_atom.layers = layers - master_atom.name = element # why set again? - scene.objects.link(master_atom) - - mat_list.append(element) - else: - pass - - # Generate element vertex groups - if element not in cur_biom.vertex_groups: - cur_vert_group = cur_biom.vertex_groups.new(element) - #Adds a key in the vert_group_count - biomolecule.vert_group_counts[cur_vert_group] = 0 - - else: - cur_vert_group = cur_biom.vertex_groups[element] - - # Generate particle systems - # (can be merged with vertex group generator) - if element not in cur_biom.particle_systems: - scene.objects.active = cur_biom - bpy.ops.object.particle_system_add() - - psys = cur_biom.particle_systems.active - part = psys.settings - - psys.name = element - part.name = "%s.%d.%d" % (element, bm_serial, model_id) - part.frame_start = 0 - part.frame_end = 0 - part.lifetime = 10000 - part.emit_from = 'VERT' - part.use_emit_random = False - part.normal_factor = 0 - part.particle_size = 1 - part.render_type = 'OBJECT' - part.dupli_object = bpy.data.objects[element] - part.effector_weights.gravity = 0 - psys.vertex_group_density = element - - biomolecule.vert_group_index[biomolecule.atom_count] = cur_vert_group - biomolecule.vert_group_counts[cur_vert_group] += 1 - biomolecule.atom_count += 1 - tx = atom.x * row1[0] + atom.y * row1[1] + atom.z * row1[2] + (dx * scene_scale) - ty = atom.x * row2[0] + atom.y * row2[1] + atom.z * row2[2] + (dy * scene_scale) - tz = atom.x * row3[0] + atom.y * row3[1] + atom.z * row3[2] + (dz * scene_scale) - biomolecule.vert_list.extend([tx, ty, tz]) - else: - pass - - biom_mesh.vertices.add(biomolecule.atom_count) - biom_mesh.vertices.foreach_set('co', biomolecule.vert_list) - - for vert_index, vert_group in biomolecule.vert_group_index.items(): - aa = [] # neeed array to vertex_groups.assign - aa.append(vert_index) - vert_group.add(aa, 1, "ADD") - - for vert_group, count in biomolecule.vert_group_counts.items(): - bpy.data.particles["%s.%d.%d" % (vert_group.name, bm_serial, model_id)].count = count -- cgit v1.2.3