fixes run's single method (#85)

* Fixes #82
* Changes:
    * input arguments now reflects the changes made to read_molecule_file in #84
    * Writing of pKa file is now optional (default behaviour has been kept). This will be particularly 
       useful downstream where we would just want to have access to the MoleculeContainer object.
     * new test_run file specific for testing run.
* add tests
* add docs

docs/source/conf.py

@@ -73,3 +73,6 @@
 # relative to this directory. They are copied after the builtin static files,
 # so a file named "default.css" will overwrite the builtin "default.css".
 html_static_path = ['_static']
+
+# Enable intersphinx mapping
+intersphinx_mapping = {'python': ('https://docs.python.org/3', None)}

propka/input.py

@@ -7,7 +7,6 @@
 from pathlib import Path
 from pkg_resources import resource_filename
 from propka.lib import protein_precheck
-from propka.output import write_propka
 from propka.atom import Atom
 from propka.conformation_container import ConformationContainer
 from propka.group import initialize_atom_group
@@ -41,34 +40,36 @@ def read_molecule_file(filename: str, mol_container, stream=None):
     Args:
         filename(str):  name of input file. If not using a filestream via the
             ``stream`` argument, should be a path to the file to be read.
-        mol_container:  MolecularContainer object.
+        mol_container:  :class:`~propka.molecular_container.MolecularContainer`
+            object.
         stream: optional filestream handle. If ``None``, then open
             ``filename`` as a local file for reading.
 
     Returns:
-        updated MolecularContainer object
+        updated :class:`~propka.molecular_container.MolecularContainer` object.
 
     Raises:
-        ValuError if invalid input given
+        ValuError: if invalid input given
 
     Examples:
         There are two main cases for using ``read_molecule_file``. The first
         (and most common) is to pass the input file (``filename``) as a
         string which gives the path of the molecule file to be read (here we
-        also pass a ``MoleculeContainer`` object named ``mol_container``).
+        also pass a :class:`~propka.molecular_container.MolecularContainer`
+        object named ``mol_container``).
 
         >>> read_molecule_file('test.pdb', mol_container)
         <propka.molecular_container.MolecularContainer at 0x7f6e0c8f2310>
 
         The other use case is when passing a file-like object, e.g. a
-        ``StringIO`` class, instance. This is done by passing the object via
-        the ``stream`` argument. Since file-like objects do not usually have
-        an associated file name, an appropirate file name should be passed to
-        the ``filename`` argument. In this case, ``filename`` is not opened for
-        reading, but instead is used to help recognise the file type (based on
-        the extension being either `.pdb` or `.propka_input`) and also uses
-        that given ``filename`` to assign a name to the input
-        MolecularContainer object.
+        :class:`io.StringIO` class, instance. This is done by passing the
+        object via the ``stream`` argument. Since file-like objects do not
+        usually have an associated file name, an appropirate file name should
+        be passed to the ``filename`` argument. In this case, ``filename`` is
+        not opened for reading, but instead is used to help recognise the file
+        type (based on the extension being either `.pdb` or `.propka_input`)
+        and also uses that given ``filename`` to assign a name to the input
+        :class:`~propka.molecular_container.MolecularContainer` object.
 
         >>> read_molecule_file('test.pdb', mol_container,
                                stream=string_io_object)

propka/run.py

@@ -36,34 +36,86 @@ def main(optargs=None):
             my_molecule.write_propka()
 
 
-def single(pdbfile, optargs=None):
-    """Run a single PROPKA calculation using *pdbfile* as input.
+def single(filename: str, optargs: tuple = (), stream=None,
+           write_pka: bool = True):
+    """Run a single PROPKA calculation using ``filename`` as input.
 
-    Commandline options can be passed as a **list** in *optargs*.
+    Args:
+        filename (str): name of input file. If filestream is not passed via
+            ``stream``, should be a path to the file to be read.
+        optargs (tuple): Optional, commandline options for propka. Extra files
+            passed via ``optargs`` will be ignored, see Notes.
+        stream : optional filestream handle. If ``None``, then ``filename``
+            will be used as path to input file for reading.
+        write_pka (bool): Controls if the pKa file should be writen to disk.
 
-    Example
-    -------
-    Given an input file "protein.pdb", run the equivalent of ``propka3
-    --mutation=N25R/N181D -v --pH=7.2 protein.pdb`` as::
+    Returns:
+        :class:`~propka.molecular_container.MolecularContainer` object.
 
-       propka.run.single("protein.pdb",
-                         optargs=["--mutation=N25R/N181D", "-v", "--pH=7.2"])
+    Examples:
+        Given an input file "protein.pdb", run the equivalent of ``propka3
+        --mutation=N25R/N181D -v --pH=7.2 protein.pdb`` as::
 
+            propka.run.single("protein.pdb", 
+                optargs=["--mutation=N25R/N181D", "-v", "--pH=7.2"])
 
-    .. todo::
-       Test :func:`single`, not sure if it is correctly processing ``pdbfile``.
+        By default, a pKa file will be written. However in some cases one may
+        wish to not output this file and just have access to the
+        :class:`~propka.molecular_container.MolecularContainer` object. If so,
+        then pass ``False`` to ``write_pka``::
+
+            mol = propka.run.single("protein.pdb", write_pka=False)
+
+        In some cases, one may also want to pass a file-like (e.g.
+        :class:`io.StringIO`) object instead of a file path as a string. In
+        these cases the file-like object should be passed to the ``stream``
+        argument and a string indicating the file type in the ``filename``
+        argument; this string only has to look like a valid file name, it does
+        not need to exist because the data are actually read from ``stream``.
+        This approach is necessary because file-like objects do not usually
+        have names, and propka uses the ``filename`` argument  to determine the
+        input file type, and assigns the file name for the
+        :class:`~propka.molecular_container.MolecularContainer` object::
+
+            mol = propka.run.single('input.pdb', stream=string_io_file)
+
+        In this case, a PDB file-like object was passed as `string_io_file`.
+        The resultant pKa file will be written out as `input.pka`.
+
+    Notes:
+        * Only a single input structure file will be processed, defined by
+          ``filename`` (and ``stream`` if passing a file-like object). Any
+          additional files passed via the `-f` or `--file` flag to optargs will
+          be ignored.
+
+
+    .. seealso::
+
+        :func:`propka.input.read_molecule_file`
 
     """
-    optargs = optargs if optargs is not None else []
-    options = loadOptions(*optargs)
-    pdbfile = options.filenames.pop(0)
+    # Deal with input optarg options
+    optargs = tuple(optargs)
+    optargs += (filename,)
+    options = loadOptions(optargs)
+
     parameters = read_parameter_file(options.parameters, Parameters())
-    if len(options.filenames) > 0:
-        _LOGGER.warning("Ignoring filenames: {0:s}".format(options.filenames))
+
+    # Only filename present should be the one passed via the arguments
+    # Anything else will probably have been passed using optargs' `-f` flag.
+    ignored_list = [i for i in options.filenames if i != filename]
+    if ignored_list:
+        _LOGGER.warning(f"Ignoring extra filenames passed: {ignored_list}")
+    options.filenames = [filename]
+
     my_molecule = MolecularContainer(parameters, options)
-    my_molecule = read_molecule_file(pdbfile, my_molecule)
+    my_molecule = read_molecule_file(filename, my_molecule, stream=stream)
     my_molecule.calculate_pka()
-    my_molecule.write_pka()
+
+    # write outputs
     if options.generate_propka_input:
         my_molecule.write_propka()
+    if write_pka:
+        my_molecule.write_pka()
+
     return my_molecule

tests/test_run.py

@@ -0,0 +1,101 @@
+"""Tests for PROPKA's run module"""
+import logging
+import os
+from pathlib import Path
+from io import StringIO
+import pytest
+import propka.run as pkrun
+
+from .test_basic_regression import compare_output
+from .test_streamio import get_paths
+
+
+_LOGGER = logging.getLogger(__name__)
+
+
+@pytest.mark.parametrize("pdb, options", [
+    pytest.param("1FTJ-Chain-A", (), id="1FTJ-Chain-A: no options"),
+    pytest.param('3SGB-subset', (
+        "--titrate_only",
+        "E:17,E:18,E:19,E:29,E:44,E:45,E:46,E:118,E:119,E:120,E:139"),
+                 id="3SGB: --titrate_only"),
+    pytest.param('1HPX-warn', ('--quiet',), id="1HPX-warn: --quiet"),
+])
+def test_single_file(tmpdir, pdb, options):
+    """Basic regression test using propka.run.single and local file for the
+    input PDB file"""
+    ref_path, pdb_path = get_paths(pdb)
+    filename = str(pdb_path)
+
+    with tmpdir.as_cwd():
+        pkrun.single(filename, options)
+        compare_output(pdb, Path.cwd(), ref_path)
+
+
+@pytest.mark.parametrize("pdb, options", [
+    pytest.param("1FTJ-Chain-A", (), id="1FTJ-Chain-A: no options"),
+    pytest.param('3SGB-subset', (
+        "--titrate_only",
+        "E:17,E:18,E:19,E:29,E:44,E:45,E:46,E:118,E:119,E:120,E:139"),
+                 id="3SGB: --titrate_only"),
+    pytest.param('1HPX-warn',('--quiet',), id="1HPX-warn: --quiet"),
+])
+def test_single_filestream(tmpdir, pdb, options):
+    """Basic regression test using StringIO streams for the input PDB file"""
+    ref_path, pdb_path = get_paths(pdb)
+    filename = f"{pdb}.pdb"
+
+    with open(pdb_path, 'r') as writer:
+        filestream = StringIO(writer.read())
+
+    with tmpdir.as_cwd():
+        pkrun.single(filename, options, stream=filestream)
+        compare_output(pdb, Path.cwd(), ref_path)
+
+    filestream.close()
+
+
+def test_single_nopka(tmpdir):
+    """Basic test to check that the pKa file is not written when write_pka is
+    `False`"""
+    pdb = "1FTJ-Chain-A"
+    ref_path, pdb_path = get_paths(pdb)
+    filename = f"{pdb}.pdb"
+
+    with open(pdb_path, 'r') as writer:
+        filestream = StringIO(writer.read())
+
+    pkrun.single(filename, stream=filestream, write_pka=False)
+    assert not os.path.isfile(f"{pdb}.pka")
+
+
+def test_single_propka_input(tmpdir):
+    """Basic test to check that the propka_input file is written when
+    `--generate-propka-input` is passed"""
+    pdb = "1FTJ-Chain-A"
+    options = ('--generate-propka-input',)
+    ref_path, pdb_path = get_paths(pdb)
+    filename = f"{pdb}.pdb"
+
+    with open(pdb_path, 'r') as writer:
+        filestream = StringIO(writer.read())
+
+    with tmpdir.as_cwd():
+        pkrun.single(filename, options, stream=filestream)
+        assert os.path.isfile(f"{pdb}.propka_input")
+
+
+def test_single_extra_files_logwarn(tmpdir, caplog):
+    """Tests that a logging warning is thrown if passing files via optargs"""
+    pdb = "1FTJ-Chain-A"
+    options = ('-f foo.pdb bar.pdb', '-f test.pdb test2.pdb',
+               '--generate-propka-input')
+    ref_path, pdb_path = get_paths(pdb)
+    filename = str(pdb_path)
+
+    with tmpdir.as_cwd():
+        pkrun.single(filename, options)
+
+        wmsg = ("Ignoring extra filenames passed: [' foo.pdb bar.pdb', "
+                "' test.pdb test2.pdb']")
+        assert wmsg in caplog.records[0].message