Source code for MDAnalysis.topology.HoomdXMLParser

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HOOMD XML topology parser

.. versionadded:: 0.11.0

The :class:`HoomdXMLParser` generates a topology from files for the HOOMD_ code.

Read a list of atoms from a `HOOMD XML`_ file to build a basic topology.
Masses and charges are set to zero if not present in the XML file.
Hoomd XML does not identify molecules or residues, so placeholder values
are used for residue numbers.
Bonds and angles are read if present.

.. _HOOMD:


.. autoclass:: HoomdXMLParser

from __future__ import absolute_import

import xml.etree.ElementTree as ET
import numpy as np

from . import guessers
from ..lib.util import openany
from .base import TopologyReaderBase
from ..core.topology import Topology
from ..core.topologyattrs import (

[docs]class HoomdXMLParser(TopologyReaderBase): """Parses a Hoomd XML file to create a Topology Reads the following Attributes: - Atomtypes - Bonds - Angles - Dihedrals - Impropers - Radii - Masses """ format = 'XML'
[docs] def parse(self, **kwargs): """Parse Hoomd XML file Hoomd XML format does not contain a node for names. The parser will look for a name node anyway, and if it doesn't find one, it will use the atom types as names. If the Hoomd XML file doesn't contain a type node (it should), then all atom types will be \'none\'. Similar to the names, the parser will try to read atom type, mass, and charge from the XML file, but it will use placeholder values if they are not present. Because Hoomd uses unitless mass, charge, etc., if they are not present they will not be guessed - they will be set to zero. .. versionadded:: 0.11.0 """ with openany(self.filename) as stream: tree = ET.parse(stream) root = tree.getroot() configuration = root.find('configuration') natoms = int(configuration.get('natoms')) attrs = {} atype = configuration.find('type') atypes = atype.text.strip().split('\n') if len(atypes) != natoms: raise IOError("Number of types does not equal natoms.") attrs['types'] = Atomtypes(np.array(atypes, dtype=object)) for attrname, attr, mapper, dtype in ( ('diameter', Radii, lambda x: float(x) / 2., np.float32), ('mass', Masses, float, np.float64), ('charge', Charges, float, np.float32), ): try: val = configuration.find(attrname) vals = [mapper(el) for el in val.text.strip().split()] except: pass else: attrs[attrname] = attr(np.array(vals, dtype=dtype)) for attrname, attr, in ( ('bond', Bonds), ('angle', Angles), ('dihedral', Dihedrals), ('improper', Impropers), ): try: val = configuration.find(attrname) vals = [tuple(int(el) for el in line.split()[1:]) for line in val.text.strip().split('\n') if line.strip()] except: vals = [] attrs[attrname] = attr(vals) if not 'masses' in attrs: attrs['masses'] = Masses(np.zeros(natoms)) if not 'charges' in attrs: attrs['charges'] = Charges(np.zeros(natoms, dtype=np.float32)) attrs = list(attrs.values()) attrs.append(Atomids(np.arange(natoms) + 1)) attrs.append(Resids(np.array([1]))) attrs.append(Resnums(np.array([1]))) attrs.append(Segids(np.array(['SYSTEM'], dtype=object))) top = Topology(natoms, 1, 1, attrs=attrs) return top