def setup_logger(console_level, file_level=None):
"""
Setup the logger that should be used by all classes
The logger configuration is read from the `logging.yml` file.
:param console_level: the level of logging to the console
:type console_level: int
:param file_level: the level of logging to file, if not set logging to file is disabled, default to None
:type file_level: int, optional
:return: the logger object
:rtype: logging.Logger
"""
filename = os.path.join(data_path(), "logging.yml")
with open(filename, "r") as fileobj:
config = yaml.load(fileobj.read(), Loader=yaml.SafeLoader)
config["handlers"]["console"]["level"] = console_level
if file_level:
config["handlers"]["file"]["level"] = file_level
else:
del config["handlers"]["file"]
config["loggers"]["aizynthfinder"]["handlers"].remove("file")
logging.config.dictConfig(config)
return logger()
def __init__(self):
self._properties = {}
filename = os.path.join(data_path(), "config.yml")
with open(filename, "r") as fileobj:
_config = yaml.load(fileobj.read(), Loader=yaml.SafeLoader)
self._update_from_config(_config)
self.stock = Stock()
self.policy = Policy(self)
self._logger = logger()
def __post_init__(self) -> None:
self._properties: StrDict = {}
filename = os.path.join(data_path(), "config.yml")
with open(filename, "r") as fileobj:
_config = yaml.load(fileobj.read(), Loader=yaml.SafeLoader)
self._update_from_config(_config)
self.stock = Stock()
self.expansion_policy = ExpansionPolicy(self)
self.filter_policy = FilterPolicy(self)
self.scorers = ScorerCollection(self)
self._logger = logger()
def make_graphviz_image(
molecules: Union[Sequence[Molecule], Sequence[UniqueMolecule]],
reactions: Union[Sequence[RetroReaction], Sequence[FixedRetroReaction]],
edges: Sequence[Tuple[Any, Any]],
frame_colors: Sequence[PilColor],
) -> PilImage:
"""
Create an image of a bipartite graph of molecules and reactions
using the dot program of graphviz
:param molecules: the molecules nodes
:param reactions: the reaction nodes
:param edges: the edges of the graph
:param frame_colors: the color of the frame around each image
:raises FileNotFoundError: if the image could not be produced
:return: the create image
"""
def _create_image(use_splines):
txt = template.render(
molecules=mol_spec,
reactions=reactions,
edges=edges,
use_splines=use_splines,
)
_, input_name = tempfile.mkstemp(suffix=".dot")
with open(input_name, "w") as this_fileobj:
this_fileobj.write(txt)
_, output_img2 = tempfile.mkstemp(suffix=".png")
ext = ".bat" if sys.platform.startswith("win") else ""
subprocess.call(
[f"dot{ext}", "-T", "png", f"-o{output_img2}", input_name])
if not os.path.exists(output_img2) or os.path.getsize(
output_img2) == 0:
raise FileNotFoundError(
"Could not produce graph with layout - check that 'dot' command is in path"
)
return output_img2
mol_spec = save_molecule_images(molecules, frame_colors)
template_filepath = os.path.join(data_path(), "templates",
"reaction_tree.dot")
with open(template_filepath, "r") as fileobj:
template = Template(fileobj.read())
template.globals["id"] = id # type: ignore
try:
output_img = _create_image(use_splines=True)
except FileNotFoundError:
output_img = _create_image(use_splines=False)
return Image.open(output_img)
def make_visjs_page(filename,
molecules,
reactions,
edges,
frame_colors,
hierarchical=False):
"""
Create HTML code of a bipartite graph of molecules and reactions
using the vis.js network library.
Package the created HTML page and all images as tar-ball.
:param filename: the basename of the archive
:type filename: str
:param molecules: the molecules nodes
:type molecules: list of Molecules
:param reactions: the reaction nodes
:type reactions: list of Reactions
:param edges: the edges of the graph
:type edges: list of tuples
:param frame_colors: the color of the frame around each image
:type frame_colors: list of str
:param hierarchical: if True, will produce a hierarchical layout
:type hierarchical: bool, optional
"""
mol_spec = save_molecule_images(molecules, frame_colors)
template_filepath = os.path.join(data_path(), "templates",
"reaction_tree.thtml")
with open(template_filepath, "r") as fileobj:
template = Template(fileobj.read())
template.globals["id"] = id
tmpdir = tempfile.mkdtemp()
for image_filepath in mol_spec.values():
shutil.copy(image_filepath, tmpdir)
mol_spec = {
molecule: os.path.basename(path)
for molecule, path in mol_spec.items()
}
input_name = os.path.join(tmpdir, "route.html")
with open(input_name, "w") as fileobj:
fileobj.write(
template.render(
molecules=mol_spec,
reactions=reactions,
edges=edges,
hierarchical=hierarchical,
))
basename, _ = os.path.splitext(filename)
shutil.make_archive(basename, "tar", root_dir=tmpdir)
def __init__(self, config_filename=None):
filename = os.path.join(data_path(), "default_training.yml")
with open(filename, "r") as fileobj:
default_config = yaml.load(fileobj.read(), Loader=yaml.SafeLoader)
self._config = default_config
if config_filename is None:
return
with open(config_filename, "r") as fileobj:
user_config = yaml.load(fileobj.read(), Loader=yaml.SafeLoader)
self._update_dict(default_config, user_config)
def make_visjs_page(
filename: str,
molecules: Sequence[Molecule],
reactions: Sequence[FixedRetroReaction],
edges: Union[Sequence[Tuple[Any, Any]], nx.digraph.OutEdgeView],
frame_colors: Sequence[PilColor],
hierarchical: bool = False,
) -> None:
"""
Create HTML code of a bipartite graph of molecules and reactions
using the vis.js network library.
Package the created HTML page and all images as tar-ball.
:param filename: the basename of the archive
:param molecules: the molecules nodes
:param reactions: the reaction nodes
:param edges: the edges of the graph
:param frame_colors: the color of the frame around each image
:param hierarchical: if True, will produce a hierarchical layout
"""
mol_spec = save_molecule_images(molecules, frame_colors)
template_filepath = os.path.join(data_path(), "templates",
"reaction_tree.thtml")
with open(template_filepath, "r") as fileobj:
template = Template(fileobj.read())
template.globals["id"] = id # type: ignore
tmpdir = tempfile.mkdtemp()
for image_filepath in mol_spec.values():
shutil.copy(image_filepath, tmpdir)
mol_spec = {
molecule: os.path.basename(path)
for molecule, path in mol_spec.items()
}
input_name = os.path.join(tmpdir, "route.html")
with open(input_name, "w") as fileobj:
fileobj.write(
template.render(
molecules=mol_spec,
reactions=reactions,
edges=edges,
hierarchical=hierarchical,
))
basename, _ = os.path.splitext(filename)
shutil.make_archive(basename, "tar", root_dir=tmpdir)
