def parseLines(self, lines):
"""Parse list of lines in RAWXYZ format.
Return Structure object or raise StructureFormatError.
"""
linefields = [l.split() for l in lines]
# prepare output structure
stru = Structure()
# find first valid record
start = 0
for field in linefields:
if len(field) == 0 or field[0] == "#":
start += 1
else:
break
# find the last valid record
stop = len(lines)
while stop > start and len(linefields[stop - 1]) == 0:
stop -= 1
# get out for empty structure
if start >= stop:
return stru
# here we have at least one valid record line
# figure out xyz layout from the first line for plain and raw formats
floatfields = [isfloat(f) for f in linefields[start]]
nfields = len(linefields[start])
if nfields not in (3, 4):
emsg = ("%d: invalid RAWXYZ format, expected 3 or 4 columns" %
(start + 1))
raise StructureFormatError(emsg)
if floatfields[:3] == [True, True, True]:
el_idx, x_idx = (None, 0)
elif floatfields[:4] == [False, True, True, True]:
el_idx, x_idx = (0, 1)
else:
emsg = "%d: invalid RAWXYZ format" % (start + 1)
raise StructureFormatError(emsg)
# now try to read all record lines
try:
p_nl = start
for fields in linefields[start:]:
p_nl += 1
if fields == []:
continue
elif len(fields) != nfields:
emsg = ('%d: all lines must have ' +
'the same number of columns') % p_nl
raise StructureFormatError(emsg)
element = el_idx is not None and fields[el_idx] or ""
xyz = [float(f) for f in fields[x_idx:x_idx + 3]]
if len(xyz) == 2:
xyz.append(0.0)
stru.addNewAtom(element, xyz=xyz)
except ValueError:
emsg = "%d: invalid number" % p_nl
exc_type, exc_value, exc_traceback = sys.exc_info()
e = StructureFormatError(emsg)
six.reraise(StructureFormatError, e, exc_traceback)
return stru
def parseLines(self, lines):
"""Parse list of lines in DISCUS format.
Return PDFFitStructure instance or raise StructureFormatError.
"""
self.lines = lines
ilines = self._linesIterator()
self.stru = PDFFitStructure()
record_parsers = {
"cell" : self._parse_cell,
"format" : self._parse_format,
"generator" : self._parse_not_implemented,
"molecule" : self._parse_not_implemented,
"ncell" : self._parse_ncell,
"spcgr" : self._parse_spcgr,
"symmetry" : self._parse_not_implemented,
"title" : self._parse_title,
"shape" : self._parse_shape,
}
try:
# parse header
for self.line in ilines:
words = self.line.split()
if not words or words[0][0] == '#': continue
if words[0] == 'atoms': break
rp = record_parsers.get(words[0], self._parse_unknown_record)
rp(words)
# check if cell has been defined
if not self.cell_read:
emsg = "%d: unit cell not defined" % self.nl
raise StructureFormatError(emsg)
# parse atoms
for self.line in ilines:
words = self.line.replace(',', ' ').split()
if not words or words[0][0] == '#': continue
self._parse_atom(words)
# self consistency check
exp_natoms = reduce(lambda x,y : x*y, self.stru.pdffit['ncell'])
# only check if ncell record exists
if self.ncell_read and exp_natoms != len(self.stru):
emsg = 'Expected %d atoms, read %d.' % \
(exp_natoms, len(self.stru))
raise StructureFormatError(emsg)
# take care of superlattice
if self.stru.pdffit['ncell'][:3] != [1,1,1]:
latpars = list(self.stru.lattice.abcABG())
superlatpars = [ latpars[i]*self.stru.pdffit['ncell'][i]
for i in range(3) ] + latpars[3:]
superlattice = Lattice(*superlatpars)
self.stru.placeInLattice(superlattice)
self.stru.pdffit['ncell'] = [1, 1, 1, exp_natoms]
except (ValueError, IndexError):
exc_type, exc_value, exc_traceback = sys.exc_info()
emsg = "%d: file is not in DISCUS format" % self.nl
e = StructureFormatError(emsg)
six.reraise(StructureFormatError, e, exc_traceback)
return self.stru
def _parse_lattice(self, block):
"""Obtain lattice parameters from a CifBlock.
This method updates self.stru.lattice.
block -- instance of CifBlock
No return value.
"""
if '_cell_length_a' not in block: return
# obtain lattice parameters
try:
latpars = (
leading_float(block['_cell_length_a']),
leading_float(block['_cell_length_b']),
leading_float(block['_cell_length_c']),
leading_float(block['_cell_angle_alpha']),
leading_float(block['_cell_angle_beta']),
leading_float(block['_cell_angle_gamma']),
)
except KeyError as err:
exc_type, exc_value, exc_traceback = sys.exc_info()
emsg = str(err)
e = StructureFormatError(emsg)
six.reraise(StructureFormatError, e, exc_traceback)
self.stru.lattice = Lattice(*latpars)
return
def _wrapParseMethod(self, method, *args, **kwargs):
"""A helper evaluator method. Try the specified parse method with
each registered structure parser and return the first successful
resul. Structure parsers that match structure file extension are
tried first.
Set format attribute to the detected file format.
Return Structure instance, or raise StructureFormatError.
"""
from diffpy.structure.parsers import getParser
ofmts = self._getOrderedFormats()
stru = None
# try all parsers in sequence
parsers_emsgs = []
for fmt in ofmts:
p = getParser(fmt, **self.pkw)
try:
pmethod = getattr(p, method)
stru = pmethod(*args, **kwargs)
self.format = fmt
break
except StructureFormatError as err:
parsers_emsgs.append("%s: %s" % (fmt, err))
except NotImplementedError:
pass
if stru is None:
emsg = "\n".join([
"Unknown or invalid structure format.",
"Errors per each tested structure format:"
] + parsers_emsgs)
raise StructureFormatError(emsg)
self.__dict__.update(p.__dict__)
return stru
def _parse_format(self, words):
"""Process the format record from DISCUS structure file.
"""
if words[1] == 'pdffit':
emsg = "%d: file is not in DISCUS format" % self.nl
raise StructureFormatError(emsg)
return
def _parse_space_group_symop_operation_xyz(self, block):
"""Process symmetry operations from a CifBlock. The method
updates spacegroup and eau data according to symmetry
operations defined in _space_group_symop_operation_xyz or
_symmetry_equiv_pos_as_xyz items in CifBlock.
block -- instance of CifBlock
No return value.
"""
from diffpy.structure.spacegroups import IsSpaceGroupIdentifier
from diffpy.structure.spacegroups import SpaceGroup, GetSpaceGroup
from diffpy.structure.spacegroups import FindSpaceGroup
self.asymmetric_unit = list(self.stru)
sym_synonyms = ('_space_group_symop_operation_xyz',
'_symmetry_equiv_pos_as_xyz')
sym_loop_name = [n for n in sym_synonyms if n in block]
# recover explicit list of symmetry operations
symop_list = []
if sym_loop_name:
# sym_loop exists here and we know its cif name
sym_loop_name = sym_loop_name[0]
sym_loop = block.GetLoop(sym_loop_name)
for eqxyz in sym_loop[sym_loop_name]:
opcif = getSymOp(eqxyz)
symop_list.append(opcif)
# determine space group number
sg_nameHall = (block.get('_space_group_name_Hall', '')
or block.get('_symmetry_space_group_name_Hall', ''))
sg_nameHM = (block.get('_space_group_name_H-M_alt', '')
or block.get('_symmetry_space_group_name_H-M', ''))
self.cif_sgname = (sg_nameHall or sg_nameHM or None)
sgid = (block.get('_space_group_IT_number', '')
or block.get('_symmetry_Int_Tables_number', '') or sg_nameHM)
self.spacegroup = None
# try to reuse existing space group from symmetry operations
if symop_list:
try:
self.spacegroup = FindSpaceGroup(symop_list)
except ValueError:
pass
# otherwise lookup the space group from its identifier
if self.spacegroup is None and sgid and IsSpaceGroupIdentifier(sgid):
self.spacegroup = GetSpaceGroup(sgid)
# define new spacegroup when symmetry operations were listed, but
# there is no match to an existing definition
if symop_list and self.spacegroup is None:
new_short_name = "CIF " + (sg_nameHall or 'data')
new_crystal_system = (block.get('_space_group_crystal_system')
or block.get('_symmetry_cell_setting')
or 'TRICLINIC').upper()
self.spacegroup = SpaceGroup(short_name=new_short_name,
crystal_system=new_crystal_system,
symop_list=symop_list)
if self.spacegroup is None:
emsg = "CIF file has unknown space group identifier {!r}."
raise StructureFormatError(emsg.format(sgid))
self._expandAsymmetricUnit(block)
return
def _parse_cell(self, words):
"""Process the cell record from DISCUS structure file.
"""
# split again on spaces or commas
words = self.line.replace(',', ' ').split()
latpars = [ float(w) for w in words[1:7] ]
try:
self.stru.lattice.setLatPar(*latpars)
except ZeroDivisionError:
emsg = "%d: Invalid lattice parameters - zero cell volume" % \
self.nl
raise StructureFormatError(emsg)
self.cell_read = True
return
def getParser(format, **kw):
"""Return Parser instance for a given structure format.
kw -- keyword arguments passed to the Parser init function.
Raises StructureFormatError exception when format is not defined.
"""
if format not in parser_index:
emsg = "no parser for '%s' format" % format
raise StructureFormatError(emsg)
pmod = parser_index[format]['module']
ns = {}
import_cmd = 'from diffpy.structure.parsers import %s as pm' % pmod
exec(import_cmd, ns)
return ns['pm'].getParser(**kw)
def _parse_shape(self, words):
"""Process the shape record from DISCUS structure file.
"""
# strip away any commas
linefixed = " ".join(words).replace(',', ' ')
wordsfixed = linefixed.split()
shapetype = wordsfixed[1]
if shapetype == 'sphere':
self.stru.pdffit['spdiameter'] = float(words[2])
elif shapetype == 'stepcut':
self.stru.pdffit['stepcut'] = float(words[2])
else:
emsg = 'Invalid type of particle shape correction %r' % shapetype
raise StructureFormatError(emsg)
return
def _parse_shape(self, line):
"""Process shape line from PDFfit file and update self.stru
line -- line containing data for particle shape correction
No return value.
Raise StructureFormatError for invalid record.
"""
line_nocommas = line.replace(',', ' ')
words = line_nocommas.split()
assert words[0] == 'shape'
shapetype = words[1]
if shapetype == 'sphere':
self.stru.pdffit['spdiameter'] = float(words[2])
elif shapetype == 'stepcut':
self.stru.pdffit['stepcut'] = float(words[2])
else:
emsg = 'Invalid type of particle shape correction %r' % shapetype
raise StructureFormatError(emsg)
return
def _parseCifDataSource(self, datasource):
"""\
Open and process CIF data from the specified `datasource`.
Parameters
----------
datasource : str or a file-like object
This is used as an argument to the CifFile class. The CifFile
instance is stored in `ciffile` attribute of this Parser.
Returns
-------
Structure
The Structure object loaded from the specified data source.
Raises
------
StructureFormatError
When the data do not constitute a valid CIF format.
"""
from CifFile import CifFile, StarError
self.stru = None
try:
with _suppressCifParserOutput():
# Use `grammar` option to digest values with curly-brackets.
# Ref: https://bitbucket.org/jamesrhester/pycifrw/issues/19
self.ciffile = CifFile(datasource, grammar='auto')
for blockname in self.ciffile.keys():
self._parseCifBlock(blockname)
# stop after reading the first structure
if self.stru is not None:
break
except (StarError, ValueError, IndexError) as err:
exc_type, exc_value, exc_traceback = sys.exc_info()
emsg = str(err).strip()
e = StructureFormatError(emsg)
six.reraise(StructureFormatError, e, exc_traceback)
return self.stru
def toLines(self, stru):
"""Convert Structure stru to a list of lines in XCFG atomeye format.
Return list of strings.
"""
if len(stru) == 0:
emsg = "cannot convert empty structure to XCFG format"
raise StructureFormatError(emsg)
lines = []
lines.append("Number of particles = %i" % len(stru))
# figure out length unit A
allxyz = numpy.array([a.xyz for a in stru])
lo_xyz = allxyz.min(axis=0)
hi_xyz = allxyz.max(axis=0)
max_range_xyz = (hi_xyz-lo_xyz).max()
if numpy.allclose(stru.lattice.abcABG(), (1, 1, 1, 90, 90, 90)):
max_range_xyz += self.cluster_boundary
# range of CFG coordinates must be less than 1
p_A = numpy.ceil(max_range_xyz + 1.0e-13)
# atomeye draws rubbish when boxsize is less than 3.5
hi_ucvect = max([numpy.sqrt(numpy.dot(v,v)) for v in stru.lattice.base])
if hi_ucvect*p_A < 3.5:
p_A = numpy.ceil(3.5 / hi_ucvect)
lines.append("A = %.8g Angstrom" % p_A)
# how much do we need to shift the coordinates?
p_dxyz = numpy.zeros(3, dtype=float)
for i in range(3):
if lo_xyz[i]/p_A < 0.0 or hi_xyz[i]/p_A >= 1.0 \
or (lo_xyz[i] == hi_xyz[i] and lo_xyz[i] == 0.0) :
p_dxyz[i] = 0.5 - (hi_xyz[i]+lo_xyz[i])/2.0/p_A
# H0 tensor
for i in range(3):
for j in range(3):
lines.append("H0(%i,%i) = %.8g A" %
(i + 1, j + 1, stru.lattice.base[i, j]))
# get out for empty structure
if len(stru) == 0: return lines
a_first = stru[0]
p_NO_VELOCITY = "v" not in a_first.__dict__
if p_NO_VELOCITY:
lines.append(".NO_VELOCITY.")
# build a p_auxiliaries list of (aux_name,atom_expression) tuples
# if stru came from xcfg file, it would store original auxiliaries in
# xcfg dictionary
try:
p_auxiliaries = [ (aux, "a."+aux)
for aux in stru.xcfg['auxiliaries'] ]
except AttributeError:
p_auxiliaries = []
# add occupancy if any atom has nonunit occupancy
for a in stru:
if a.occupancy != 1.0:
p_auxiliaries.append(('occupancy', 'a.occupancy'))
break
# add temperature factor with as many terms as needed
# check whether all temperature factors are zero or isotropic
p_allUzero = True
p_allUiso = True
for a in stru:
if p_allUzero and numpy.any(a.U != 0.0):
p_allUzero = False
if not numpy.all(a.U == a.U[0,0]*numpy.identity(3)):
p_allUiso = False
# here p_allUzero must be false
break
if p_allUzero:
pass
elif p_allUiso:
p_auxiliaries.append(('Uiso', 'uflat[0]'))
else:
p_auxiliaries.extend([('U11', 'uflat[0]'),
('U22', 'uflat[4]'),
('U33', 'uflat[8]')])
# check if there are off-diagonal elements
allU = numpy.array([a.U for a in stru])
if numpy.any(allU[:,0,1] != 0.0):
p_auxiliaries.append(('U12', 'uflat[1]'))
if numpy.any(allU[:,0,2] != 0.0):
p_auxiliaries.append(('U13', 'uflat[2]'))
if numpy.any(allU[:,1,2] != 0.0):
p_auxiliaries.append(('U23', 'uflat[5]'))
# count entries
p_entry_count = (3 if p_NO_VELOCITY else 6) + len(p_auxiliaries)
lines.append("entry_count = %d" % p_entry_count)
# add auxiliaries
for i in range(len(p_auxiliaries)):
lines.append("auxiliary[%d] = %s [au]" % (i, p_auxiliaries[i][0]))
# now define entry format efmt for representing atom properties
fmwords = ["{pos[0]:.8g}", "{pos[1]:.8g}", "{pos[2]:.8g}"]
if not p_NO_VELOCITY:
fmwords += ["{v[0]:.8g}", "{v[1]:.8g}", "{v[2]:.8g}"]
fmwords += (('{' + e + ':.8g}') for p, e in p_auxiliaries)
efmt = ' '.join(fmwords)
# we are ready to output atoms:
lines.append("")
p_element = None
for a in stru:
if a.element != p_element:
p_element = a.element
lines.append("%.4f" % AtomicMass.get(p_element, 0.0))
lines.append(p_element)
pos = a.xyz / p_A + p_dxyz
v = None if p_NO_VELOCITY else a.v
uflat = numpy.ravel(a.U)
entry = efmt.format(pos=pos, v=v, uflat=uflat, a=a)
lines.append(entry)
return lines
def parseLines(self, lines):
"""Parse list of lines in PDB format.
Return Structure object or raise StructureFormatError.
"""
xcfg_Number_of_particles = None
xcfg_A = None
xcfg_H0 = numpy.zeros((3,3), dtype=float)
xcfg_H0_set = numpy.zeros((3,3), dtype=bool)
xcfg_NO_VELOCITY = False
xcfg_entry_count = None
p_nl = 0
p_auxiliary_re = re.compile(r"^auxiliary\[(\d+)\] =")
p_auxiliary = {}
stru = Structure()
# ignore trailing blank lines
stop = len(lines)
for line in reversed(lines):
if line.strip():
break
stop -= 1
# iterator over the valid data lines
ilines = iter(lines[:stop])
try:
# read XCFG header
for line in ilines:
p_nl += 1
stripped_line = line.strip()
# blank lines and lines starting with # are ignored
if stripped_line == "" or line[0] == '#':
continue
elif xcfg_Number_of_particles is None:
if line.find("Number of particles =") != 0:
emsg = ("%d: first line must " +
"contain 'Number of particles ='") % p_nl
raise StructureFormatError(emsg)
xcfg_Number_of_particles = int(line[21:].split(None, 1)[0])
p_natoms = xcfg_Number_of_particles
elif line.find("A =") == 0:
xcfg_A = float(line[3:].split(None, 1)[0])
elif line.find("H0(") == 0:
i, j = (int(line[3]) - 1, int(line[5]) - 1)
xcfg_H0[i,j] = float(line[10:].split(None, 1)[0])
xcfg_H0_set[i,j] = True
elif line.find(".NO_VELOCITY.") == 0:
xcfg_NO_VELOCITY = True
elif line.find("entry_count =") == 0:
xcfg_entry_count = int(line[13:].split(None, 1)[0])
elif p_auxiliary_re.match(line):
m = p_auxiliary_re.match(line)
idx = int(m.group(1))
p_auxiliary[idx] = line[m.end():].split(None, 1)[0]
else:
break
# check header for consistency
if numpy.any(xcfg_H0_set == False):
emsg = "H0 tensor is not properly defined"
raise StructureFormatError(emsg)
p_auxnum = len(p_auxiliary) and max(p_auxiliary.keys())+1
for i in range(p_auxnum):
if not i in p_auxiliary:
p_auxiliary[i] = "aux%d" % i
sorted_aux_keys = sorted(p_auxiliary.keys())
if p_auxnum != 0:
stru.xcfg = {
'auxiliaries' : [ p_auxiliary[k]
for k in sorted_aux_keys ]
}
ecnt = len(p_auxiliary) + (3 if xcfg_NO_VELOCITY else 6)
if ecnt != xcfg_entry_count:
emsg = ("%d: auxiliary fields are "
"not consistent with entry_count") % p_nl
raise StructureFormatError(emsg)
# define proper lattice
stru.lattice.setLatBase(xcfg_H0)
# here we are inside the data block
p_element = None
for line in ilines:
p_nl += 1
words = line.split()
# ignore atom mass
if len(words) == 1 and isfloat(words[0]):
continue
# parse element allowing empty symbol
elif len(words) <= 1:
w = line.strip()
p_element = w[:1].upper() + w[1:].lower()
elif len(words) == xcfg_entry_count and p_element is not None:
fields = [float(w) for w in words]
xyz = [xcfg_A * xi for xi in fields[:3]]
stru.addNewAtom(p_element, xyz=xyz)
a = stru[-1]
_assign_auxiliaries(a, fields, auxiliaries=p_auxiliary,
no_velocity=xcfg_NO_VELOCITY)
else:
emsg = "%d: invalid record" % p_nl
raise StructureFormatError(emsg)
if len(stru) != p_natoms:
emsg = "expected %d atoms, read %d" % (p_natoms, len(stru))
raise StructureFormatError(emsg)
except (ValueError, IndexError):
emsg = "%d: file is not in XCFG format" % p_nl
exc_type, exc_value, exc_traceback = sys.exc_info()
e = StructureFormatError(emsg)
six.reraise(StructureFormatError, e, exc_traceback)
return stru
def parseLines(self, lines):
"""Parse list of lines in PDB format.
Return Structure instance or raise StructureFormatError.
"""
try:
stru = Structure()
scale = numpy.identity(3, dtype=float)
scaleU = numpy.zeros(3, dtype=float)
p_nl = 0
for line in lines:
p_nl += 1
# skip blank lines
if not line.strip(): continue
# make sure line has 80 characters
if len(line) < 80:
line = "%-80s" % line
words = line.split()
record = words[0]
if record == "TITLE":
continuation = line[8:10]
if continuation.strip():
stru.title += line[10:].rstrip()
else:
stru.title = line[10:].rstrip()
elif record == "CRYST1":
a = float(line[7:15])
b = float(line[15:24])
c = float(line[24:33])
alpha = float(line[33:40])
beta = float(line[40:47])
gamma = float(line[47:54])
stru.lattice.setLatPar(a, b, c, alpha, beta, gamma)
scale = numpy.transpose(stru.lattice.recbase)
elif record == "SCALE1":
sc = numpy.zeros((3,3), dtype=float)
sc[0,:] = [float(x) for x in line[10:40].split()]
scaleU[0] = float(line[45:55])
elif record == "SCALE2":
sc[1,:] = [float(x) for x in line[10:40].split()]
scaleU[1] = float(line[45:55])
elif record == "SCALE3":
sc[2,:] = [float(x) for x in line[10:40].split()]
scaleU[2] = float(line[45:55])
base = numpy.transpose(numpy.linalg.inv(sc))
abcABGcryst = numpy.array(stru.lattice.abcABG())
stru.lattice.setLatBase(base)
abcABGscale = numpy.array(stru.lattice.abcABG())
reldiff = numpy.fabs(1.0 - abcABGscale/abcABGcryst)
if not numpy.all(reldiff < 1.0e-4):
emsg = "%d: " % p_nl + \
"SCALE and CRYST1 are not consistent."
raise StructureFormatError(emsg)
if numpy.any(scaleU != 0.0):
emsg = "Origin offset not yet implemented."
raise NotImplementedError(emsg)
elif record in ("ATOM", "HETATM"):
name = line[12:16].strip()
rc = [float(x) for x in line[30:54].split()]
try:
occupancy = float(line[54:60])
except ValueError:
occupancy = 1.0
try:
B = float(line[60:66])
uiso = B/(8*pi**2)
except ValueError:
uiso = 0.0
element = line[76:78].strip()
if element == "":
# get element from the first 2 characters of name
element = line[12:14].strip()
element = element[0].upper() + element[1:].lower()
stru.addNewAtom(element,
occupancy=occupancy, label=name)
last_atom = stru.getLastAtom()
last_atom.xyz_cartn = rc
last_atom.Uisoequiv = uiso
elif record == "SIGATM":
sigrc = [float(x) for x in line[30:54].split()]
sigxyz = numpy.dot(scale, sigrc)
try:
sigo = float(line[54:60])
except ValueError:
sigo = 0.0
try:
sigB = float(line[60:66])
sigU = numpy.identity(3)*sigB/(8*pi**2)
except ValueError:
sigU = numpy.zeros((3,3), dtype=float)
last_atom.sigxyz = sigxyz
last_atom.sigo = sigo
last_atom.sigU = sigU
elif record == "ANISOU":
last_atom.anisotropy = True
Uij = [ float(x)*1.0e-4 for x in line[28:70].split() ]
Ua = last_atom.U
for i in range(3):
Ua[i,i] = Uij[i]
Ua[0,1] = Ua[1,0] = Uij[3]
Ua[0,2] = Ua[2,0] = Uij[4]
Ua[1,2] = Ua[2,1] = Uij[5]
elif record == "SIGUIJ":
sigUij = [ float(x)*1.0e-4 for x in line[28:70].split() ]
for i in range(3):
last_atom.sigU[i,i] = sigUij[i]
last_atom.sigU[0,1] = last_atom.sigU[1,0] = sigUij[3]
last_atom.sigU[0,2] = last_atom.sigU[2,0] = sigUij[4]
last_atom.sigU[1,2] = last_atom.sigU[2,1] = sigUij[5]
elif record in P_pdb.validRecords:
pass
else:
emsg = "%d: invalid record name '%r'" % (p_nl, record)
raise StructureFormatError(emsg)
except (ValueError, IndexError):
emsg = "%d: invalid PDB record" % p_nl
exc_type, exc_value, exc_traceback = sys.exc_info()
e = StructureFormatError(emsg)
six.reraise(StructureFormatError, e, exc_traceback)
return stru
def parseLines(self, lines):
"""Parse list of lines in PDFfit format.
Return Structure object or raise StructureFormatError.
"""
p_nl = 0
try:
self.stru = PDFFitStructure()
stru = self.stru
cell_line_read = False
stop = len(lines)
while stop > 0 and lines[stop - 1].strip() == "":
stop -= 1
ilines = iter(lines[:stop])
# read header of PDFFit file
for l in ilines:
p_nl += 1
words = l.split()
if len(words) == 0 or words[0][0] == '#':
continue
elif words[0] == 'title':
stru.title = l.lstrip()[5:].strip()
elif words[0] == 'scale':
stru.pdffit['scale'] = float(words[1])
elif words[0] == 'sharp':
l1 = l.replace(',', ' ')
sharp_pars = [float(w) for w in l1.split()[1:]]
if len(sharp_pars) < 4:
stru.pdffit['delta2'] = sharp_pars[0]
stru.pdffit['sratio'] = sharp_pars[1]
stru.pdffit['rcut'] = sharp_pars[2]
else:
stru.pdffit['delta2'] = sharp_pars[0]
stru.pdffit['delta1'] = sharp_pars[1]
stru.pdffit['sratio'] = sharp_pars[2]
stru.pdffit['rcut'] = sharp_pars[3]
elif words[0] == 'spcgr':
key = 'spcgr'
start = l.find(key) + len(key)
value = l[start:].strip()
stru.pdffit['spcgr'] = value
elif words[0] == 'shape':
self._parse_shape(l)
elif words[0] == 'cell':
cell_line_read = True
l1 = l.replace(',', ' ')
latpars = [float(w) for w in l1.split()[1:7]]
stru.lattice = Lattice(*latpars)
elif words[0] == 'dcell':
l1 = l.replace(',', ' ')
stru.pdffit['dcell'] = [float(w) for w in l1.split()[1:7]]
elif words[0] == 'ncell':
l1 = l.replace(',', ' ')
stru.pdffit['ncell'] = [int(w) for w in l1.split()[1:5]]
elif words[0] == 'format':
if words[1] != 'pdffit':
emsg = "%d: file is not in PDFfit format" % p_nl
raise StructureFormatError(emsg)
elif words[0] == 'atoms' and cell_line_read:
break
else:
self.ignored_lines.append(l)
# Header reading finished, check if required lines were present.
if not cell_line_read:
emsg = "%d: file is not in PDFfit format" % p_nl
raise StructureFormatError(emsg)
# Load data from atom entries.
p_natoms = reduce(lambda x, y: x * y, stru.pdffit['ncell'])
# we are now inside data block
for l in ilines:
p_nl += 1
wl1 = l.split()
element = wl1[0][0].upper() + wl1[0][1:].lower()
xyz = [float(w) for w in wl1[1:4]]
occ = float(wl1[4])
stru.addNewAtom(element, xyz=xyz, occupancy=occ)
a = stru.getLastAtom()
p_nl += 1
wl2 = next(ilines).split()
a.sigxyz = [float(w) for w in wl2[0:3]]
a.sigo = float(wl2[3])
p_nl += 1
wl3 = next(ilines).split()
p_nl += 1
wl4 = next(ilines).split()
p_nl += 1
wl5 = next(ilines).split()
p_nl += 1
wl6 = next(ilines).split()
U = numpy.zeros((3, 3), dtype=float)
sigU = numpy.zeros((3, 3), dtype=float)
U[0, 0] = float(wl3[0])
U[1, 1] = float(wl3[1])
U[2, 2] = float(wl3[2])
sigU[0, 0] = float(wl4[0])
sigU[1, 1] = float(wl4[1])
sigU[2, 2] = float(wl4[2])
U[0, 1] = U[1, 0] = float(wl5[0])
U[0, 2] = U[2, 0] = float(wl5[1])
U[1, 2] = U[2, 1] = float(wl5[2])
sigU[0, 1] = sigU[1, 0] = float(wl6[0])
sigU[0, 2] = sigU[2, 0] = float(wl6[1])
sigU[1, 2] = sigU[2, 1] = float(wl6[2])
a.anisotropy = stru.lattice.isanisotropic(U)
a.U = U
a.sigU = sigU
if len(stru) != p_natoms:
emsg = "expected %d atoms, read %d" % (p_natoms, len(stru))
raise StructureFormatError(emsg)
if stru.pdffit['ncell'][:3] != [1, 1, 1]:
superlatpars = [
latpars[i] * stru.pdffit['ncell'][i] for i in range(3)
] + latpars[3:]
superlattice = Lattice(*superlatpars)
stru.placeInLattice(superlattice)
stru.pdffit['ncell'] = [1, 1, 1, p_natoms]
except (ValueError, IndexError):
emsg = "%d: file is not in PDFfit format" % p_nl
exc_type, exc_value, exc_traceback = sys.exc_info()
e = StructureFormatError(emsg)
six.reraise(StructureFormatError, e, exc_traceback)
return stru
def parseLines(self, lines):
"""Parse list of lines in XYZ format.
Return Structure object or raise StructureFormatError.
"""
linefields = [l.split() for l in lines]
# prepare output structure
stru = Structure()
# find first valid record
start = 0
for field in linefields:
if len(field) == 0 or field[0] == "#":
start += 1
else:
break
# first valid line gives number of atoms
try:
lfs = linefields[start]
w1 = linefields[start][0]
if len(lfs) == 1 and str(int(w1)) == w1:
p_natoms = int(w1)
stru.title = lines[start + 1].strip()
start += 2
else:
emsg = ("%d: invalid XYZ format, missing number of atoms" %
(start + 1))
raise StructureFormatError(emsg)
except (IndexError, ValueError):
exc_type, exc_value, exc_traceback = sys.exc_info()
emsg = ("%d: invalid XYZ format, missing number of atoms" %
(start + 1))
e = StructureFormatError(emsg)
six.reraise(StructureFormatError, e, exc_traceback)
# find the last valid record
stop = len(lines)
while stop > start and len(linefields[stop - 1]) == 0:
stop -= 1
# get out for empty structure
if p_natoms == 0 or start >= stop:
return stru
# here we have at least one valid record line
nfields = len(linefields[start])
if nfields != 4:
emsg = "%d: invalid XYZ format, expected 4 columns" % (start + 1)
raise StructureFormatError(emsg)
# now try to read all record lines
try:
p_nl = start
for fields in linefields[start:]:
p_nl += 1
if fields == []:
continue
elif len(fields) != nfields:
emsg = ('%d: all lines must have ' +
'the same number of columns') % p_nl
raise StructureFormatError(emsg)
element = fields[0]
element = element[0].upper() + element[1:].lower()
xyz = [float(f) for f in fields[1:4]]
stru.addNewAtom(element, xyz=xyz)
except ValueError:
exc_type, exc_value, exc_traceback = sys.exc_info()
emsg = "%d: invalid number format" % p_nl
e = StructureFormatError(emsg)
six.reraise(StructureFormatError, e, exc_traceback)
# finally check if all the atoms have been read
if p_natoms is not None and len(stru) != p_natoms:
emsg = "expected %d atoms, read %d" % (p_natoms, len(stru))
raise StructureFormatError(emsg)
return stru