Source code for MDAnalysis.topology.GMSParser

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"""
GAMESS Topology Parser
======================

.. versionadded:: 0.9.1

Reads a GAMESS_ output file (also Firefly_ and `GAMESS-UK`_) and pulls
element information from it.  Symmetrical assembly is read (not
symmetry element!).  Atom names are read from the GAMESS section.  Any
information about residues or segments will not be populated.

.. _GAMESS: http://www.msg.ameslab.gov/gamess/
.. _Firefly: http://classic.chem.msu.su/gran/gamess/index.html
.. _`GAMESS-UK`: http://www.cfs.dl.ac.uk/


Classes
-------

.. autoclass:: GMSParser
   :members:
   :inherited-members:

"""
import re
import numpy as np

from ..lib.util import openany
from .base import TopologyReaderBase
from ..core.topology import Topology
from ..core.topologyattrs import (
    Atomids,
    Atomnames,
    Resids,
    Resnums,
    Segids,
    AtomAttr,
)

class AtomicCharges(AtomAttr):
    attrname = 'atomiccharges'
    singular = 'atomiccharge'
    per_object = 'atom'




class GMSParser(TopologyReaderBase):
    """GAMESS_ topology parser.

    Creates the following Attributes:
     - names
     - atomic charges


    .. note::

        By default, atomtypes and masses will be guessed on Universe creation.
        This may change in release 3.0.
        See :ref:`Guessers` for more information.

    .. versionadded:: 0.9.1
    .. versionchanged:: 2.8.0
        Removed type and mass guessing (attributes guessing takes place now
        through universe.guess_TopologyAttrs() API).

    """
    format = 'GMS'



    def parse(self, **kwargs):
        """Read list of atoms from a GAMESS file."""
        names = []
        at_charges = []

        with openany(self.filename) as inf:
            while True:
                line = inf.readline()
                if not line:
                    raise EOFError
                if re.match(r'^\s+ATOM\s+ATOMIC\s+COORDINATES\s*\(BOHR\).*',\
                        line):
                    break
            line = inf.readline() # skip

            while True:
                line = inf.readline()
                _m = re.match(\
r'^\s*([A-Za-z_][A-Za-z_0-9]*)\s+([0-9]+\.[0-9]+)\s+(\-?[0-9]+\.[0-9]+)\s+(\-?[0-9]+\.[0-9]+)\s+(\-?[0-9]+\.[0-9]+).*',
                        line)
                if _m is None:
                    break
                name = _m.group(1)
                at_charge = int(float(_m.group(2)))

                names.append(name)
                at_charges.append(at_charge)
                #TODO: may be use coordinates info from _m.group(3-5) ??

        n_atoms = len(names)
        attrs = [
            Atomids(np.arange(n_atoms) + 1),
            Atomnames(np.array(names, dtype=object)),
            AtomicCharges(np.array(at_charges, dtype=np.int32)),
            Resids(np.array([1])),
            Resnums(np.array([1])),
            Segids(np.array(['SYSTEM'], dtype=object)),
        ]
        top = Topology(n_atoms, 1, 1,
                       attrs=attrs)

        return top