XYZData¶
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class
sknano.io.xyz.
XYZData
(fpath=None, **kwargs)[source] [edit on github][source]¶ Bases:
sknano.io.xyz.XYZReader
Class for reading and writing
StructureData
inxyz
format.Parameters: fpath (str, optional) – Attributes
atoms
Structure Atoms
.basis
Structure BasisAtoms
.comment_line
Comment line. crystal_cell
Structure CrystalCell
.fmtstr
Format string. lattice
Structure Crystal3DLattice
.lattice_shift
Lattice displacement vector. scaling_matrix
CrystalCell.scaling_matrix
.structure
An alias to self
.unit_cell
Structure UnitCell
.Methods
clear
()Clear list of StructureMixin.atoms
.make_supercell
(scaling_matrix[, wrap_coords])Make supercell. read
()Read xyz
file.read_data
(*args, **kwargs)Read LAMMPS Data file. read_dump
(*args, **kwargs)Read LAMMPS Dump file. read_pdb
(*args, **kwargs)Read PDB file. read_xyz
(*args, **kwargs)Read XYZ file. rotate
(**kwargs)Rotate crystal cell lattice, basis, and unit cell. todict
()Return dict
of constructor parameters.transform_lattice
(scaling_matrix[, ...])Transform structure lattice. translate
(t[, fix_anchor_points])Translate crystal cell lattice, basis, and unit cell. write
([xyzfile, atoms, comment_line])Write xyz file. write_data
(**kwargs)Write LAMMPS data file. write_dump
(**kwargs)Write LAMMPS dump file. write_pdb
(**kwargs)Write pdb file. write_xyz
(**kwargs)Write xyz file. Methods Summary
write
([xyzfile, atoms, comment_line])Write xyz file. Methods Documentation
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write
(xyzfile=None, atoms=None, comment_line=None, **kwargs)[source] [edit on github][source]¶ Write xyz file.
Parameters: - xyzfile ({None, str}, optional) –
- comment_line (str, optional) – A string written to the first line of
xyz
file. IfNone
, then it is set to the full path of the outputxyz
file.
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