def regress_samples(output_dir: str,
table: pd.DataFrame,
metadata: qiime2.NumericMetadataColumn,
test_size: float = defaults['test_size'],
step: float = defaults['step'],
cv: int = defaults['cv'],
random_state: int = None,
n_jobs: int = defaults['n_jobs'],
n_estimators: int = defaults['n_estimators'],
estimator: str = 'RandomForestRegressor',
optimize_feature_selection: bool = False,
stratify: str = False,
parameter_tuning: bool = False) -> None:
# extract column name from NumericMetadataColumn
column = metadata.to_series().name
# disable feature selection for unsupported estimators
optimize_feature_selection, calc_feature_importance = \
_disable_feature_selection(estimator, optimize_feature_selection)
# specify parameters and distributions to sample from for parameter tuning
estimator, param_dist, parameter_tuning = _set_parameters_and_estimator(
estimator,
table,
metadata,
column,
n_estimators,
n_jobs,
cv,
random_state,
parameter_tuning,
classification=True)
estimator, cm, accuracy, importances = split_optimize_classify(
table,
metadata,
column,
estimator,
output_dir,
test_size=test_size,
step=step,
cv=cv,
random_state=random_state,
n_jobs=n_jobs,
optimize_feature_selection=optimize_feature_selection,
parameter_tuning=parameter_tuning,
param_dist=param_dist,
calc_feature_importance=calc_feature_importance,
scoring=mean_squared_error,
stratify=stratify,
classification=False)
_visualize(output_dir,
estimator,
cm,
accuracy,
importances,
optimize_feature_selection,
title='regression predictions')
def gradient_clustering(table: pd.DataFrame,
gradient: NumericMetadataColumn,
weighted: bool = True) -> skbio.TreeNode:
""" Builds a tree for features based on a gradient.
Parameters
----------
table : pd.DataFrame
Contingency table where rows are samples and columns are features.
gradient : qiime2.NumericMetadataColumn
Continuous vector of measurements corresponding to samples.
weighted : bool
Specifies if abundance or presence/absence information
should be used to perform the clustering.
Returns
-------
skbio.TreeNode
Represents the partitioning of features with respect to the gradient.
"""
c = gradient.to_series()
if not weighted:
table = (table > 0).astype(np.float)
table, c = match(table, c)
t = gradient_linkage(table, c, method='average')
mean_g = mean_niche_estimator(table, c)
mean_g = pd.Series(mean_g, index=table.columns)
mean_g = mean_g.sort_values()
t = gradient_sort(t, mean_g)
return t
def autocorr(output_dir: str,
distance_matrix: DistanceMatrix,
metadata: qiime2.NumericMetadataColumn,
permutations: int = 999,
two_tailed: bool = True,
transformation: str = 'R',
intersect_ids: bool = False) -> None:
# match ids — metadata can be superset
metadata = metadata.to_series()
metadata, distance_matrix = match_ids(metadata,
distance_matrix,
intersect_ids=intersect_ids)
# compute Moran's I and Geary's class
results, weights = autocorr_from_dm(metadata,
distance_matrix,
permutations=permutations,
two_tailed=two_tailed,
transformation=transformation)
mplot = moran_plot(metadata, weights, transformation)
# Visualize
save_map(mplot, output_dir)
mapviz(output_dir, results=results, title='Autocorrelation statistics')
def distance_matrix(metadata: qiime2.NumericMetadataColumn)\
-> skbio.DistanceMatrix:
if metadata.has_missing_values():
missing = metadata.get_ids(where_values_missing=True)
raise ValueError(
"Encountered missing value(s) in the metadata column. Computing "
"a distance matrix from missing values is not supported. IDs with "
"missing values: %s" % ', '.join(sorted(missing)))
# This code is derived from @jairideout's scikit-bio cookbook recipe,
# "Exploring Microbial Community Diversity"
# https://github.com/biocore/scikit-bio-cookbook
series = metadata.to_series()
distances = scipy.spatial.distance.pdist(series.values[:, np.newaxis],
metric='euclidean')
return skbio.DistanceMatrix(distances, ids=series.index)
def gradient_clustering(table: pd.DataFrame,
gradient: NumericMetadataColumn,
ignore_missing_samples: bool = False,
weighted: bool = True) -> skbio.TreeNode:
""" Builds a tree for features based on a gradient.
Parameters
----------
table : pd.DataFrame
Contingency table where rows are samples and columns are features.
gradient : qiime2.NumericMetadataColumn
Continuous vector of measurements corresponding to samples.
ignore_missing_samples: bool
Whether to except or ignore when there are samples present in the table
that are not present in the gradient metadata.
weighted : bool
Specifies if abundance or presence/absence information
should be used to perform the clustering.
Returns
-------
skbio.TreeNode
Represents the partitioning of features with respect to the gradient.
"""
c = gradient.to_series()
if not ignore_missing_samples:
difference = set(table.index) - set(c.index)
if difference:
raise KeyError("There are samples present in the table not "
"present in the gradient metadata column. Override "
"this error by using the `ignore_missing_samples` "
"argument. Offending samples: %r" %
', '.join(sorted([str(i) for i in difference])))
if not weighted:
table = (table > 0).astype(float)
table, c = match(table, c)
t = gradient_linkage(table, c, method='average')
mean_g = mean_niche_estimator(table, c)
mean_g = pd.Series(mean_g, index=table.columns)
mean_g = mean_g.sort_values()
t = gradient_sort(t, mean_g)
return t
def regress(
features: np.ndarray,
y: qiime2.NumericMetadataColumn,
c: np.ndarray = None,
#PATH parameters :
path: bool = True,
path_numerical_method: str = 'not specified',
path_n_active: int = 0,
path_lambdas: list = None,
path_nlam_log: int = 40,
path_lamin_log: float = 1e-2,
#CV parameters :
cv: bool = True,
cv_numerical_method: str = 'not specified',
cv_seed: int = 1,
cv_lambdas: list = None, # to do
cv_one_se: bool = True,
cv_subsets: int = 5,
#StabSel parameters :
stabsel: bool = True,
stabsel_numerical_method: str = 'not specified',
stabsel_seed:
int = None, # do something here ! for now it can be a bool !
stabsel_lam: float = -1.0, # if negative, then it means 'theoretical'
stabsel_true_lam: bool = True,
stabsel_method: str = 'first',
stabsel_b: int = 50,
stabsel_q: int = 10,
stabsel_percent_ns: float = 0.5,
stabsel_lamin: float = 1e-2,
stabsel_threshold: float = 0.7,
stabsel_threshold_label:
float = 0.4, # might unneeded here, but needed for visualisation
#LAMfixed parameters :
lamfixed: bool = True,
lamfixed_numerical_method: str = 'not specified',
lamfixed_lam: float = -1.0, # if negative, then it means 'theoretical'
lamfixed_true_lam: bool = True,
#Formulation parameters
concomitant: bool = True,
huber: bool = False,
rho: float = 1.345,
rescale: bool = False) -> classo_problem:
y = y.to_series().to_numpy()
problem = classo_problem(features, y, C=c, rescale=rescale)
problem.formulation.huber = huber
problem.formulation.concomitant = concomitant
problem.formulation.rho = rho
problem.model_selection.PATH = path
if path:
param = problem.model_selection.PATHparameters
param.numerical_method = path_numerical_method
param.n_active = path_n_active
if path_lambdas is None:
param.lambdas = np.array([
10**(np.log10(path_lamin_log) * float(i) / path_nlam_log)
for i in range(0, path_nlam_log)
])
else:
param.lambdas = path_lambdas
problem.model_selection.CV = cv
if cv:
param = problem.model_selection.CVparameters
param.numerical_method = cv_numerical_method
param.seed = cv_seed
param.oneSE = cv_one_se
param.Nsubsets = cv_subsets
if cv_lambdas is None: param.lambdas = np.linspace(1., 1e-3, 500)
else: param.lambdas = cv_lambdas
problem.model_selection.StabSel = stabsel
if stabsel:
param = problem.model_selection.StabSelparameters
param.numerical_method = stabsel_numerical_method
param.seed = stabsel_seed
param.true_lam = stabsel_true_lam
param.method = stabsel_method
param.B = stabsel_b
param.q = stabsel_q
param.percent_nS = stabsel_percent_ns
param.lamin = stabsel_lamin
param.threshold = stabsel_threshold
param.threshold_label = stabsel_threshold_label
if (stabsel_lam > 0.): param.lam = stabsel_lam
else: param.lam = 'theoretical'
problem.model_selection.LAMfixed = lamfixed
if lamfixed:
param = problem.model_selection.LAMfixedparameters
param.numerical_method = lamfixed_numerical_method
param.true_lam = lamfixed_true_lam
if (lamfixed_lam > 0.): param.lam = lamfixed_lam
else: param.lam = 'theoretical'
problem.solve()
return problem
def regress(
features: pd.DataFrame,
y: qiime2.NumericMetadataColumn,
c: np.ndarray = None,
weights: np.ndarray = None,
do_yshift: bool = False,
# taxa: skbio.TreeNode = None,
# PATH parameters :
path: bool = True,
path_numerical_method: str = "not specified",
path_n_active: int = 0,
path_nlam_log: int = 40,
path_lamin_log: float = 1e-2,
# CV parameters :
cv: bool = True,
cv_numerical_method: str = "not specified",
cv_seed: int = 1,
cv_one_se: bool = True,
cv_subsets: int = 5,
cv_nlam: int = 100,
cv_lamin: float = 1e-3,
cv_logscale: bool = True,
# StabSel parameters :
stabsel: bool = True,
stabsel_numerical_method: str = "not specified",
stabsel_seed: int = None, # do something here ! for now it can be a bool !
stabsel_lam: float = -1.0, # if negative, then it means 'theoretical'
stabsel_true_lam: bool = True,
stabsel_method: str = "first",
stabsel_b: int = 50,
stabsel_q: int = 10,
stabsel_percent_ns: float = 0.5,
stabsel_lamin: float = 1e-2,
stabsel_threshold: float = 0.7,
stabsel_threshold_label: float = 0.4,
# might unneeded here, but needed for visualisation
# LAMfixed parameters :
lamfixed: bool = True,
lamfixed_numerical_method: str = "not specified",
lamfixed_lam: float = -1.0, # if negative, then it means 'theoretical'
lamfixed_true_lam: bool = True,
# Formulation parameters
concomitant: bool = True,
huber: bool = False,
rho: float = 1.345,
intercept: bool = True,
) -> classo_problem:
complete_y = y.to_series()
complete_y = complete_y[~complete_y.isna()]
features, pdY = features.align(y.to_series(), join="inner", axis=0)
missing = pdY.isna()
training_labels = list(pdY[~missing].index)
label_missing = list(pdY.index[missing])
if label_missing:
print("{} are missing in y ".format(label_missing))
Y = pdY[~missing].to_numpy()
X = features.values[~missing, :]
print(Y.shape, X.shape)
if do_yshift:
Y = Y - np.mean(Y)
problem = classo_problem(X, Y, C=c, label=list(features.columns))
problem.formulation.huber = huber
problem.formulation.concomitant = concomitant
problem.formulation.rho = rho
problem.formulation.intercept = intercept
d = X.shape[1]
if weights is not None:
if len(weights) < d:
problem.formulation.w = np.concatenate(
[weights, np.ones(d - len(weights))], axis=0)
else:
problem.formulation.w = weights[:d]
problem.model_selection.PATH = path
if path:
param = problem.model_selection.PATHparameters
param.numerical_method = path_numerical_method
param.n_active = path_n_active
param.logscale = True
param.Nlam = path_nlam_log
param.lamin = path_lamin_log
problem.model_selection.CV = cv
if cv:
param = problem.model_selection.CVparameters
param.numerical_method = cv_numerical_method
param.seed = cv_seed
param.oneSE = cv_one_se
param.Nsubsets = cv_subsets
param.lamin = cv_lamin
param.Nlam = cv_nlam
param.logscale = cv_logscale
problem.model_selection.StabSel = stabsel
if stabsel:
param = problem.model_selection.StabSelparameters
param.numerical_method = stabsel_numerical_method
param.seed = stabsel_seed
param.true_lam = stabsel_true_lam
param.method = stabsel_method
param.B = stabsel_b
param.q = stabsel_q
param.percent_nS = stabsel_percent_ns
param.lamin = stabsel_lamin
param.threshold = stabsel_threshold
param.threshold_label = stabsel_threshold_label
if stabsel_lam > 0.0:
param.lam = stabsel_lam
else:
param.lam = "theoretical"
problem.model_selection.LAMfixed = lamfixed
if lamfixed:
param = problem.model_selection.LAMfixedparameters
param.numerical_method = lamfixed_numerical_method
param.true_lam = lamfixed_true_lam
if lamfixed_lam > 0.0:
param.lam = lamfixed_lam
else:
param.lam = "theoretical"
print("start solve !")
problem.solve()
print("finished solve ! ")
problem.data.complete_y = complete_y.values
problem.data.complete_labels = list(complete_y.index)
problem.data.training_labels = training_labels
return problem
def gtr_single_partition(alignment: qiime2.Metadata,
time: qiime2.NumericMetadataColumn,
n_generations: int,
sample_every: int,
time_uncertainty: qiime2.NumericMetadataColumn = None,
base_freq: str = "estimated",
site_gamma: int = 4,
site_invariant: bool = True,
clock: str = 'ucln',
coalescent_model: str = 'skygrid',
skygrid_intervals: int = None,
skygrid_duration: float = None,
print_every: int = None,
use_gpu: bool = False,
n_threads: int = 1) -> BEASTPosteriorDirFmt:
if coalescent_model == 'skygrid':
if skygrid_duration is None or skygrid_intervals is None:
raise ValueError("skygrid not parameterized (TODO: better error)")
# Parallelization options
beast_call = ['beast']
if use_gpu:
if n_threads != 1:
raise ValueError
beast_call += ['-beagle_GPU', '-beagle_cuda', '-beagle_instances', '1']
else:
beast_call += [
'-beagle_CPU', '-beagle_SSE', '-beagle_instances',
str(n_threads)
]
# Set up directory format where BEAST will write everything
result = BEASTPosteriorDirFmt()
control_file = str(result.control.path_maker())
ops_file = str(result.ops.path_maker().relative_to(result.path))
log_file = str(result.log.path_maker().relative_to(result.path))
trees_file = str(result.trees.path_maker().relative_to(result.path))
# Setup up samples for templating into control file
seq_series = alignment.get_column('Sequence').to_series()
time_series = time.to_series()
if time_uncertainty is not None:
uncertainty_series = time_uncertainty.to_series()
else:
uncertainty_series = time_series.copy()
uncertainty_series[...] = None
samples_df = pd.concat([seq_series, time_series, uncertainty_series],
axis='columns',
join='inner')
samples_df.index.name = 'id'
samples_df.columns = ['seq', 'time', 'time_uncertainty']
samples_df = samples_df.replace({pd.np.nan: None})
samples = list(samples_df.itertuples(index=True))
# Default print behavior
if print_every is None:
print_every = sample_every
# Generate control file for BEAST
template_kwargs = dict(trees_file=trees_file,
ops_file=ops_file,
log_file=log_file,
sample_every=sample_every,
print_every=print_every,
n_generations=n_generations,
time_unit='years',
samples=samples,
base_freq=base_freq,
site_gamma=site_gamma,
site_invariant=site_invariant,
clock=clock,
coalescent_model=coalescent_model,
skygrid_duration=skygrid_duration,
skygrid_intervals=skygrid_intervals)
template = _get_template("gtr_single_partition.xml")
template.stream(**template_kwargs).dump(control_file)
beast_call += [str(control_file)]
# Execute
subprocess.run(beast_call, check=True, cwd=result.path)
return result
def site_heterogeneous_hky(
coding_regions: qiime2.Metadata,
noncoding_regions: qiime2.Metadata,
time: qiime2.NumericMetadataColumn,
n_generations: int,
sample_every: int,
print_every: int = None,
time_uncertainty: qiime2.NumericMetadataColumn = None,
use_gpu: bool = False,
n_threads: int = 1) -> BEASTPosteriorDirFmt:
# Parallelization options
beast_call = ['beast']
if use_gpu:
if n_threads != 1:
raise ValueError
beast_call += ['-beagle_GPU', '-beagle_cuda', '-beagle_instances', '1']
else:
beast_call += [
'-beagle_CPU', '-beagle_SSE', '-beagle_instances',
str(n_threads)
]
# Set up directory format where BEAST will write everything
result = BEASTPosteriorDirFmt()
control_file = str(result.control.path_maker())
ops_file = str(result.ops.path_maker().relative_to(result.path))
log_file = str(result.log.path_maker().relative_to(result.path))
trees_file = str(result.trees.path_maker().relative_to(result.path))
# Setup up samples for templating into control file
orf_series = coding_regions.get_column('Sequence').to_series()
nc_series = noncoding_regions.get_column('Sequence').to_series()
time_series = time.to_series()
uncertainty_series = time_uncertainty.to_series()
samples_df = pd.concat(
[orf_series, nc_series, time_series, uncertainty_series],
axis='columns',
join='inner')
samples_df.index.name = 'id'
samples_df.columns = ['seq_orf', 'seq_nc', 'time', 'time_uncertainty']
samples_df = samples_df.replace({pd.np.nan: None})
samples = list(samples_df.itertuples(index=True))
# Default print behavior
if print_every is None:
print_every = sample_every
# Generate control file for BEAST
template_kwargs = dict(trees_file=trees_file,
ops_file=ops_file,
log_file=log_file,
sample_every=sample_every,
print_every=print_every,
n_generations=n_generations,
time_unit='years',
samples=samples)
template = _get_template("orf_and_nc.xml")
template.stream(**template_kwargs).dump(control_file)
beast_call += [str(control_file)]
# Execute
subprocess.run(beast_call, check=True, cwd=result.path)
return result