Source code for MDAnalysis.selections.charmm
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# R. J. Gowers, M. Linke, J. Barnoud, T. J. E. Reddy, M. N. Melo, S. L. Seyler,
# D. L. Dotson, J. Domanski, S. Buchoux, I. M. Kenney, and O. Beckstein.
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# J. Comput. Chem. 32 (2011), 2319--2327, doi:10.1002/jcc.21787
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"""
CHARMM selections
=================
Write :class:`MDAnalysis.core.groups.AtomGroup` selection to a `str` file
that defines a `CHARMM selection`_. To be used in CHARMM_ like this::
stream macro.str
The selection is named *mdanalysis001*.
.. autoclass:: SelectionWriter
:inherited-members:
.. _CHARMM: http://www.charmm.org
.. _CHARMM selection: http://www.charmm.org/documentation/c34b1/select.html
"""
from __future__ import absolute_import
from . import base
[docs]class SelectionWriter(base.SelectionWriterBase):
format = ["CHARMM", "str"]
ext = "str"
continuation = '-'
commentfmt = "! %s"
default_numterms = 4 # be conservative because CHARMM only reads 72 columns
def _translate(self, atoms, **kwargs):
# CHARMM index is 1-based
def _index(atom):
return "BYNUM {0:d}".format((atom.index + 1))
return base.join(atoms, ' .or.', _index)
def _write_head(self, out, **kwargs):
out.write(self.comment("MDAnalysis CHARMM selection"))
out.write("DEFINE {name!s} SELECT ".format(**kwargs) + self.continuation + '\n')
def _write_tail(self, out, **kwargs):
out.write("END")