/usr/share/pyshared/ase/io/cfg.py is in python-ase 3.6.0.2515-1.1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
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import ase
from ase.parallel import paropen
cfg_default_fields = np.array( [ 'positions', 'momenta', 'numbers', 'magmoms' ] )
def write_cfg(f, a):
"""Write atomic configuration to a CFG-file (native AtomEye format).
See: http://mt.seas.upenn.edu/Archive/Graphics/A/
"""
if isinstance(f, str):
f = paropen(f, 'w')
f.write('Number of particles = %i\n' % len(a))
f.write('A = 1.0 Angstrom\n')
cell = a.get_cell()
for i in range(3):
for j in range(3):
f.write('H0(%1.1i,%1.1i) = %f A\n' % ( i + 1, j + 1, cell[i, j] ))
entry_count = 3
for x in a.arrays.keys():
if not x in cfg_default_fields:
if len(a.get_array(x).shape) == 1:
entry_count += 1
else:
entry_count += a.get_array(x).shape[1]
vels = a.get_velocities()
if type(vels) == np.ndarray:
entry_count += 3
else:
f.write('.NO_VELOCITY.\n')
f.write('entry_count = %i\n' % entry_count)
i = 0
for name, aux in a.arrays.iteritems():
if not name in cfg_default_fields:
if len(aux.shape) == 1:
f.write('auxiliary[%i] = %s [a.u.]\n' % ( i, name ))
i += 1
else:
for j in range(aux.shape[1]):
f.write('auxiliary[%i] = %s_%1.1i [a.u.]\n' % ( i, name, j ))
i += 1
# Distinct elements
spos = a.get_scaled_positions()
for i in a:
el = i.symbol
f.write('%f\n' % ase.data.atomic_masses[ase.data.chemical_symbols.index(el)])
f.write('%s\n' % el)
x, y, z = spos[i.index, :]
s = '%e %e %e ' % ( x, y, z )
if type(vels) == np.ndarray:
vx, vy, vz = vels[i.index, :]
s = s + ' %e %e %e ' % ( vx, vy, vz )
for name, aux in a.arrays.iteritems():
if not name in cfg_default_fields:
if len(aux.shape) == 1:
s += ' %e' % aux[i.index]
else:
s += ( aux.shape[1]*' %e' ) % tuple(aux[i.index].tolist())
f.write('%s\n' % s)
default_color = {
'H': [ 0.800, 0.800, 0.800 ],
'C': [ 0.350, 0.350, 0.350 ],
'O': [ 0.800, 0.200, 0.200 ]
}
default_radius = {
'H': 0.435,
'C': 0.655,
'O': 0.730
}
def write_clr(f, atoms):
"""Write extra color and radius code to a CLR-file (for use with AtomEye).
Hit F12 in AtomEye to use.
See: http://mt.seas.upenn.edu/Archive/Graphics/A/
"""
color = None
radius = None
if atoms.has('color'):
color = atoms.get_array('color')
if atoms.has('radius'):
radius = atoms.get_array('radius')
if color is None:
color = np.zeros([len(atoms),3], dtype=float)
for a in atoms:
color[a.index, :] = default_color[a.symbol]
if radius is None:
radius = np.zeros(len(atoms), dtype=float)
for a in atoms:
radius[a.index] = default_radius[a.symbol]
radius.shape = (-1, 1)
if isinstance(f, str):
f = paropen(f, 'w')
for c1, c2, c3, r in np.append(color, radius, axis=1):
f.write('%f %f %f %f\n' % ( c1, c2, c3, r ))
###
def read_key_val(f):
if isinstance(f, str):
l = f
else:
l = f.readline()
s = l.split('=')
if len(s) != 2:
raise RuntimeError("Line '%s' is not of the form 'key = value'." % l[:-1])
return ( s[0].strip(), s[1].strip() )
def read_str_key(f, key, key2=None):
in_key, val = read_key_val(f)
if key2 is None:
if key.upper() != in_key.upper():
raise RuntimeError("Key '%s' expected, '%s' found." % ( key, in_key ))
else:
if key.upper() != in_key.upper() and key2.upper() != in_key.upper():
raise RuntimeError("Key '%s' or '%s' expected, '%s' found." % ( key, key2, in_key ))
return val
def read_int_key(f, key):
vals = read_str_key(f, key).split()
# Ignore units
return int(vals[0])
def read_float_key(f, key):
vals = read_str_key(f, key).split()
# Ignore units
return float(vals[0])
###
def read_cfg(f):
"""Read atomic configuration from a CFG-file (native AtomEye format).
See: http://mt.seas.upenn.edu/Archive/Graphics/A/
"""
if isinstance(f, str):
f = open(f)
nat = read_int_key(f, 'Number of particles')
unit = read_float_key(f, 'A')
cell = np.zeros( [ 3, 3 ] )
for i in range(3):
for j in range(3):
cell[i, j] = read_float_key(f, 'H0(%1.1i,%1.1i)' % (i + 1, j + 1))
l = f.readline()
vels = None
if l.strip() == '.NO_VELOCITY.':
l = f.readline()
else:
vels = np.zeros( [ nat, 3 ] )
naux = read_int_key(l, 'entry_count') - 3
if vels is not None:
naux -= 3
aux = np.zeros( [ nat, naux ] )
auxstrs = [ ]
for i in range(naux):
s = read_str_key(f, 'auxiliary[%1.1i]' % i, 'auxiliary[%2.2i]' % i)
auxstrs += [ s[:s.find('[')].strip() ]
spos = np.zeros( [ nat, 3 ] )
masses = np.zeros( nat )
syms = [ '' for i in range(nat) ]
i = 0
s = f.readline().split()
while l:
mass = float(s[0])
sym = f.readline().strip()
l = f.readline()
s = l.split()
while l and len(s) > 1:
masses[i] = mass
syms[i] = sym
props = [ float(x) for x in s ]
spos[i, :] = props[0:3]
off = 3
if vels is not None:
off = 6
vels[i, :] = props[3:6]
aux[i, :] = props[off:]
i += 1
l = f.readline()
if l:
s = l.split()
if vels is None:
a = ase.Atoms(
symbols = syms,
masses = masses,
scaled_positions = spos,
cell = cell,
pbc = True
)
else:
a = ase.Atoms(
symbols = syms,
masses = masses,
scaled_positions = spos,
momenta = masses.reshape(-1,1)*vels,
cell = cell,
pbc = True
)
i = 0
while i < naux:
auxstr = auxstrs[i]
if auxstr[-2:] == '_x':
a.set_array(auxstr[:-2], aux[:, i:i+3])
i += 3
else:
a.set_array(auxstr, aux[:, i])
i += 1
return a
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