How to use ZEO - 10 common examples
To help you get started, we’ve selected a few ZEO examples, based on popular ways it is used in public projects.
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materialsproject / pymatgen / pymatgen / io / zeopp.py View on Github 
Returns:
volume: floating number representing the volume of void
"""
with ScratchDir('.'):
name = "temp_zeo"
zeo_inp_filename = name + ".cssr"
ZeoCssr(structure).write_file(zeo_inp_filename)
rad_file = None
if rad_dict:
rad_file = name + ".rad"
with open(rad_file, 'w') as fp:
for el in rad_dict.keys():
fp.write("{0} {1}".format(el, rad_dict[el]))
atmnet = AtomNetwork.read_from_CSSR(zeo_inp_filename, True, rad_file)
vol_str = volume(atmnet, 0.3, probe_rad, 10000)
sa_str = surface_area(atmnet, 0.3, probe_rad, 10000)
vol = None
sa = None
for line in vol_str.split("\n"):
if "Number_of_pockets" in line:
fields = line.split()
if float(fields[1]) > 1:
vol = -1.0
break
if float(fields[1]) == 0:
vol = -1.0
break
vol = float(fields[3])
for line in sa_str.split("\n"):
if "Number_of_pockets" in line:Returns:
volume: floating number representing the volume of void
"""
with ScratchDir('.'):
name = "temp_zeo"
zeo_inp_filename = name + ".cssr"
ZeoCssr(structure).write_file(zeo_inp_filename)
rad_file = None
if rad_dict:
rad_file = name + ".rad"
with open(rad_file, 'w') as fp:
for el in rad_dict.keys():
fp.write("{0} {1}".format(el, rad_dict[el]))
atmnet = AtomNetwork.read_from_CSSR(zeo_inp_filename, True, rad_file)
vol_str = volume(atmnet, 0.3, probe_rad, 10000)
sa_str = surface_area(atmnet, 0.3, probe_rad, 10000)
vol = None
sa = None
for line in vol_str.split("\n"):
if "Number_of_pockets" in line:
fields = line.split()
if float(fields[1]) > 1:
vol = -1.0
break
if float(fields[1]) == 0:
vol = -1.0
break
vol = float(fields[3])
for line in sa_str.split("\n"):
if "Number_of_pockets" in line:with ScratchDir('.'):
name = "temp_zeo1"
zeo_inp_filename = name + ".cssr"
ZeoCssr(structure).write_file(zeo_inp_filename)
rad_file = None
rad_flag = False
if rad_dict:
rad_file = name + ".rad"
rad_flag = True
with open(rad_file, 'w+') as fp:
for el in rad_dict.keys():
fp.write("{} {}\n".format(el, rad_dict[el].real))
atmnet = AtomNetwork.read_from_CSSR(
zeo_inp_filename, rad_flag=rad_flag, rad_file=rad_file)
out_file = "temp.res"
atmnet.calculate_free_sphere_parameters(out_file)
if os.path.isfile(out_file) and os.path.getsize(out_file) > 0:
with open(out_file, "rt") as fp:
output = fp.readline()
else:
output = ""
fields = [val.strip() for val in output.split()][1:4]
if len(fields) == 3:
fields = [float(field) for field in fields]
free_sphere_params = {'inc_sph_max_dia': fields[0],
'free_sph_max_dia': fields[1],
'inc_sph_along_free_sph_path_max_dia': fields[2]}
return free_sphere_params"""
with ScratchDir('.'):
name = "temp_zeo"
zeo_inp_filename = name + ".cssr"
ZeoCssr(structure).write_file(zeo_inp_filename)
rad_file = None
if rad_dict:
rad_file = name + ".rad"
with open(rad_file, 'w') as fp:
for el in rad_dict.keys():
fp.write("{0} {1}".format(el, rad_dict[el]))
atmnet = AtomNetwork.read_from_CSSR(zeo_inp_filename, True, rad_file)
vol_str = volume(atmnet, 0.3, probe_rad, 10000)
sa_str = surface_area(atmnet, 0.3, probe_rad, 10000)
vol = None
sa = None
for line in vol_str.split("\n"):
if "Number_of_pockets" in line:
fields = line.split()
if float(fields[1]) > 1:
vol = -1.0
break
if float(fields[1]) == 0:
vol = -1.0
break
vol = float(fields[3])
for line in sa_str.split("\n"):
if "Number_of_pockets" in line:
fields = line.split()
if float(fields[1]) > 1:"""
with ScratchDir('.'):
name = "temp_zeo"
zeo_inp_filename = name + ".cssr"
ZeoCssr(structure).write_file(zeo_inp_filename)
rad_file = None
if rad_dict:
rad_file = name + ".rad"
with open(rad_file, 'w') as fp:
for el in rad_dict.keys():
fp.write("{0} {1}".format(el, rad_dict[el]))
atmnet = AtomNetwork.read_from_CSSR(zeo_inp_filename, True, rad_file)
vol_str = volume(atmnet, 0.3, probe_rad, 10000)
sa_str = surface_area(atmnet, 0.3, probe_rad, 10000)
vol = None
sa = None
for line in vol_str.split("\n"):
if "Number_of_pockets" in line:
fields = line.split()
if float(fields[1]) > 1:
vol = -1.0
break
if float(fields[1]) == 0:
vol = -1.0
break
vol = float(fields[3])
for line in sa_str.split("\n"):
if "Number_of_pockets" in line:
fields = line.split()
if float(fields[1]) > 1:volume: floating number representing the volume of void
"""
with ScratchDir('.'):
name = "temp_zeo"
zeo_inp_filename = name + ".cssr"
ZeoCssr(structure).write_file(zeo_inp_filename)
rad_file = None
if rad_dict:
rad_file = name + ".rad"
with open(rad_file, 'w') as fp:
for el in rad_dict.keys():
fp.write("{0} {1}".format(el, rad_dict[el]))
atmnet = AtomNetwork.read_from_CSSR(zeo_inp_filename, True, rad_file)
vol_str = volume(atmnet, 0.3, probe_rad, 10000)
sa_str = surface_area(atmnet, 0.3, probe_rad, 10000)
vol = None
sa = None
for line in vol_str.split("\n"):
if "Number_of_pockets" in line:
fields = line.split()
if float(fields[1]) > 1:
vol = -1.0
break
if float(fields[1]) == 0:
vol = -1.0
break
vol = float(fields[3])
for line in sa_str.split("\n"):
if "Number_of_pockets" in line:
fields = line.split()volume: floating number representing the volume of void
"""
with ScratchDir('.'):
name = "temp_zeo"
zeo_inp_filename = name + ".cssr"
ZeoCssr(structure).write_file(zeo_inp_filename)
rad_file = None
if rad_dict:
rad_file = name + ".rad"
with open(rad_file, 'w') as fp:
for el in rad_dict.keys():
fp.write("{0} {1}".format(el, rad_dict[el]))
atmnet = AtomNetwork.read_from_CSSR(zeo_inp_filename, True, rad_file)
vol_str = volume(atmnet, 0.3, probe_rad, 10000)
sa_str = surface_area(atmnet, 0.3, probe_rad, 10000)
vol = None
sa = None
for line in vol_str.split("\n"):
if "Number_of_pockets" in line:
fields = line.split()
if float(fields[1]) > 1:
vol = -1.0
break
if float(fields[1]) == 0:
vol = -1.0
break
vol = float(fields[3])
for line in sa_str.split("\n"):
if "Number_of_pockets" in line:
fields = line.split()with ScratchDir('.'):
name = "temp_zeo1"
zeo_inp_filename = name + ".cssr"
ZeoCssr(structure).write_file(zeo_inp_filename)
rad_file = None
rad_flag = False
if rad_dict:
rad_file = name + ".rad"
rad_flag = True
with open(rad_file, 'w+') as fp:
for el in rad_dict.keys():
fp.write("{} {}\n".format(el, rad_dict[el].real))
atmnet = AtomNetwork.read_from_CSSR(
zeo_inp_filename, rad_flag=rad_flag, rad_file=rad_file)
vornet, vor_edge_centers, vor_face_centers = \
atmnet.perform_voronoi_decomposition()
vornet.analyze_writeto_XYZ(name, probe_rad, atmnet)
voro_out_filename = name + '_voro.xyz'
voro_node_mol = ZeoVoronoiXYZ.from_file(voro_out_filename).molecule
species = ["X"] * len(voro_node_mol.sites)
coords = []
prop = []
for site in voro_node_mol.sites:
coords.append(list(site.coords))
prop.append(site.properties['voronoi_radius'])
lattice = Lattice.from_lengths_and_angles(
structure.lattice.abc, structure.lattice.angles)unit cell defined by the lattice of input structure
voronoi face centers as pymatgen.core.structure.Strucutre within the
unit cell defined by the lattice of input structure
"""
with ScratchDir('.'):
name = "temp_zeo1"
zeo_inp_filename = name + ".cssr"
ZeoCssr(structure).write_file(zeo_inp_filename)
rad_flag = True
rad_file = name + ".rad"
with open(rad_file, 'w+') as fp:
for el in rad_dict.keys():
print("{} {}".format(el, rad_dict[el].real), file=fp)
atmnet = AtomNetwork.read_from_CSSR(
zeo_inp_filename, rad_flag=rad_flag, rad_file=rad_file)
# vornet, vor_edge_centers, vor_face_centers = \
# atmnet.perform_voronoi_decomposition()
red_ha_vornet = \
prune_voronoi_network_close_node(atmnet)
# generate_simplified_highaccuracy_voronoi_network(atmnet)
# get_nearest_largest_diameter_highaccuracy_vornode(atmnet)
red_ha_vornet.analyze_writeto_XYZ(name, probe_rad, atmnet)
voro_out_filename = name + '_voro.xyz'
voro_node_mol = ZeoVoronoiXYZ.from_file(voro_out_filename).molecule
species = ["X"] * len(voro_node_mol.sites)
coords = []
prop = []
for site in voro_node_mol.sites:
coords.append(list(site.coords))with ScratchDir('.'):
name = "temp_zeo1"
zeo_inp_filename = name + ".cssr"
ZeoCssr(structure).write_file(zeo_inp_filename)
rad_file = None
rad_flag = False
if rad_dict:
rad_file = name + ".rad"
rad_flag = True
with open(rad_file, 'w+') as fp:
for el in rad_dict.keys():
fp.write("{} {}\n".format(el, rad_dict[el].real))
atmnet = AtomNetwork.read_from_CSSR(
zeo_inp_filename, rad_flag=rad_flag, rad_file=rad_file)
vornet, vor_edge_centers, vor_face_centers = \
atmnet.perform_voronoi_decomposition()
vornet.analyze_writeto_XYZ(name, probe_rad, atmnet)
voro_out_filename = name + '_voro.xyz'
voro_node_mol = ZeoVoronoiXYZ.from_file(voro_out_filename).molecule
species = ["X"] * len(voro_node_mol.sites)
coords = []
prop = []
for site in voro_node_mol.sites:
coords.append(list(site.coords))
prop.append(site.properties['voronoi_radius'])
lattice = Lattice.from_lengths_and_angles(
structure.lattice.abc, structure.lattice.angles)ZEO
ZEO - Single-server client-server database server for ZODB
