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if recursive: new_args = [_apply_rules(arg, rules) for arg in self.args] new_kwargs = { key: _apply_rules(val, rules) for (key, val) in self.kwargs.items()} else: new_args = self.args new_kwargs = self.kwargs ...
def apply_rules(self, rules, recursive=True)
Rebuild the expression while applying a list of rules The rules are applied against the instantiated expression, and any sub-expressions if `recursive` is True. Rule application is best though of as a pattern-based substitution. This is different from the *automatic* rules that :meth:`c...
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return self.apply_rules([(pattern, replacement)], recursive=recursive)
def apply_rule(self, pattern, replacement, recursive=True)
Apply a single rules to the expression This is equivalent to :meth:`apply_rules` with ``rules=[(pattern, replacement)]`` Args: pattern (.Pattern): A pattern containing one or more wildcards replacement (callable): A callable that takes the wildcard names in ...
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if self._free_symbols is None: res = set.union( set([]), # dummy arg (union fails without arguments) *[_free_symbols(val) for val in self.kwargs.values()]) res.update( set([]), # dummy arg (update fails without arguments) ...
def free_symbols(self)
Set of free SymPy symbols contained within the expression.
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if self._bound_symbols is None: res = set.union( set([]), # dummy arg (union fails without arguments) *[_bound_symbols(val) for val in self.kwargs.values()]) res.update( set([]), # dummy arg (update fails without arguments) ...
def bound_symbols(self)
Set of bound SymPy symbols in the expression
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if self._all_symbols is None: self._all_symbols = self.free_symbols | self.bound_symbols return self._all_symbols
def all_symbols(self)
Combination of :attr:`free_symbols` and :attr:`bound_symbols`
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u = urllib.FancyURLopener() logger.info("Downloading %s..." % url) u.retrieve(url, dest) logger.info('Done, see %s' % dest) return dest
def download(url, dest)
Platform-agnostic downloader.
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required_programs = [ ('samtools', 'http://samtools.sourceforge.net/'), ('bedtools', 'http://bedtools.readthedocs.org/en/latest/'), ('bigWigToBedGraph', 'http://hgdownload.cse.ucsc.edu/admin/exe/linux.x86_64/'), ('bedGraphToBigWig', 'http://hg...
def requirements_check()
Ensure we have programs needed to download/manipulate the data
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if os.path.exists(fn): if hashlib.md5(open(fn).read()).hexdigest() == md5: logger.info('md5sum match for %s' % fn) return True else: logger.info('wrong md5sum for %s' % fn) os.unlink(fn)
def _up_to_date(md5, fn)
Make sure md5sum(fn) == md5, and if not, delete `fn`.
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"helper function to log a command and then run it" logger.info(' '.join(cmds)) os.system(' '.join(cmds))
def logged_command(cmds)
helper function to log a command and then run it
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"Download cufflinks GTF files" for size, md5, url in cufflinks: cuff_gtf = os.path.join(args.data_dir, os.path.basename(url)) if not _up_to_date(md5, cuff_gtf): download(url, cuff_gtf)
def get_cufflinks()
Download cufflinks GTF files
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for size, md5, url in bams: bam = os.path.join( args.data_dir, os.path.basename(url).replace('.bam', '_%s.bam' % CHROM)) if not _up_to_date(md5, bam): logger.info( 'Downloading reads on chromosome %s from %s to %s' % (CHROM, ur...
def get_bams()
Download BAM files if needed, extract only chr17 reads, and regenerate .bai
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size, md5, url = GTF full_gtf = os.path.join(args.data_dir, os.path.basename(url)) subset_gtf = os.path.join( args.data_dir, os.path.basename(url).replace('.gtf.gz', '_%s.gtf' % CHROM)) if not _up_to_date(md5, subset_gtf): download(url, full_gtf) cmds = [ ...
def get_gtf()
Download GTF file from Ensembl, only keeping the chr17 entries.
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size, md5, fn = DB if not _up_to_date(md5, fn): gffutils.create_db(fn.replace('.db', ''), fn, verbose=True, force=True)
def make_db()
Create gffutils database
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for size, md5, fn in cufflinks_tables: fn = os.path.join(args.data_dir, fn) table = fn.replace('.gtf.gz', '.table') if not _up_to_date(md5, table): logger.info("Converting Cufflinks GTF %s to table" % fn) fout = open(table, 'w') fout.write('id\tscore\...
def cufflinks_conversion()
convert Cufflinks output GTF files into tables of score and FPKM.
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if isinstance(feature, gffutils.Feature): feature = asinterval(feature) self.make_fig() axes = [] for ax, method in self.panels(): feature = method(ax, feature) axes.append(ax) return axes
def plot(self, feature)
Spawns a new figure showing data for `feature`. :param feature: A `pybedtools.Interval` object Using the pybedtools.Interval `feature`, creates figure specified in :meth:`BaseMiniBrowser.make_fig` and plots data on panels according to `self.panels()`.
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self.fig = plt.figure(figsize=(8, 4)) self._all_figures.append(self.fig)
def make_fig(self)
Figure constructor, called before `self.plot()`
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txt = '%s:%s-%s' % (feature.chrom, feature.start, feature.stop) ax.text(0.5, 0.5, txt, transform=ax.transAxes) return feature
def example_panel(self, ax, feature)
A example panel that just prints the text of the feature.
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from gffutils.contrib.plotting import Gene extent = [feature.start, feature.stop] nearby_genes = self.db.region( (feature.chrom, feature.start, feature.stop), featuretype='gene') ybase = 0 ngenes = 0 for nearby_gene in nearby_genes: # TODO...
def genes_panel(self, ax, feature)
Plots gene models on an Axes. Queries the database :param ax: matplotlib.Axes object :param feature: pybedtools.Interval
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for gs, kwargs in zip(self.genomic_signal_objs, self.plotting_kwargs): x, y = gs.local_coverage(feature, **self.local_coverage_kwargs) ax.plot(x, y, **kwargs) ax.axis('tight') return feature
def signal_panel(self, ax, feature)
Plots each genomic signal as a line using the corresponding plotting_kwargs
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ax1 = self.fig.add_subplot(211) ax2 = self.fig.add_subplot(212, sharex=ax1) return (ax2, self.gene_panel), (ax1, self.signal_panel)
def panels(self)
Add 2 panels to the figure, top for signal and bottom for gene models
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from gffutils.contrib.plotting import Gene extent = [feature.start, feature.stop] nearby_genes = self.db.region( (feature.chrom, feature.start, feature.stop), featuretype='gene') ybase = 0 ngenes = 0 for nearby_gene in nearby_genes: ngenes...
def gene_panel(self, ax, feature)
Plots gene models on an Axes. Queries the database :param ax: matplotlib.Axes object :param feature: pybedtools.Interval
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MAX_VALUE = 100 # Create our test progress bar bar = Bar(max_value=MAX_VALUE, fallback=True) bar.cursor.clear_lines(2) # Before beginning to draw our bars, we save the position # of our cursor so we can restore back to this position before writing # the next time. bar.cursor....
def simple()
Simple example using just the Bar class This example is intended to show usage of the Bar class at the lowest level.
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############# # Test data # ############# # For this example, we're obviously going to be feeding fictitious data # to ProgressTree, so here it is leaf_values = [Value(0) for i in range(6)] bd_defaults = dict(type=Bar, kwargs=dict(max_value=10)) test_d = { "Warp Jump": ...
def tree()
Example showing tree progress view
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if ax is None: fig = plt.figure() ax = fig.add_subplot(111) line_kwargs = line_kwargs or {} fill_kwargs = fill_kwargs or {} m, lo, hi = ci(arr, conf) ax.plot(x, m, **line_kwargs) ax.fill_between(x, lo, hi, **fill_kwargs) return ax
def ci_plot(x, arr, conf=0.95, ax=None, line_kwargs=None, fill_kwargs=None)
Plots the mean and 95% ci for the given array on the given axes Parameters ---------- x : 1-D array-like x values for the plot arr : 2-D array-like The array to calculate mean and std for conf : float [.5 - 1] Confidence interval to use ax : matplotlib.Axes Th...
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_text_kwargs = dict(transform=ax.get_yaxis_transform()) if text_kwargs: _text_kwargs.update(text_kwargs) _hline_kwargs = dict(color='k') if hline_kwargs: _hline_kwargs.update(hline_kwargs) pos = 0 for label in subset_order: ind = subset_by == label last_pos...
def add_labels_to_subsets(ax, subset_by, subset_order, text_kwargs=None, add_hlines=True, hline_kwargs=None)
Helper function for adding labels to subsets within a heatmap. Assumes that imshow() was called with `subsets` and `subset_order`. Parameters ---------- ax : matplotlib.Axes The axes to label. Generally you can use `fig.array_axes` attribute of the Figure object returned by `metaseq.p...
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if percentiles is not None: for percentile in percentiles: if not 0 <= percentile <= 100: raise ValueError("percentile (%s) not between [0, 100]") if method == 'global': all_arrays = np.concatenate( [i.ravel() for i in array_dict.itervalues()] ...
def calculate_limits(array_dict, method='global', percentiles=None, limit=())
Calculate limits for a group of arrays in a flexible manner. Returns a dictionary of calculated (vmin, vmax), with the same keys as `array_dict`. Useful for plotting heatmaps of multiple datasets, and the vmin/vmax values of the colormaps need to be matched across all (or a subset) of heatmaps. P...
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m = arr.mean(axis=0) n = len(arr) se = arr.std(axis=0) / np.sqrt(n) h = se * stats.t._ppf((1 + conf) / 2., n - 1) return m, m - h, m + h
def ci(arr, conf=0.95)
Column-wise confidence interval. Parameters ---------- arr : array-like conf : float Confidence interval Returns ------- m : array column-wise mean lower : array lower column-wise confidence bound upper : array upper column-wise confidence bound
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neg = x < 0 xi = np.log2(np.abs(x) + 1) xi[neg] = -xi[neg] return xi
def nice_log(x)
Uses a log scale but with negative numbers. :param x: NumPy array
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weighted = a * a.mean(axis=0) scores = weighted.sum(axis=1) zscores = (scores - scores.mean()) / scores.std() return zscores
def tip_zscores(a)
Calculates the "target identification from profiles" (TIP) zscores from Cheng et al. 2001, Bioinformatics 27(23):3221-3227. :param a: NumPy array, where each row is the signal for a feature.
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zscores = tip_zscores(a) pvals = stats.norm.pdf(zscores) rejected, fdrs = fdrcorrection(pvals) return fdrs
def tip_fdr(a, alpha=0.05)
Returns adjusted TIP p-values for a particular `alpha`. (see :func:`tip_zscores` for more info) :param a: NumPy array, where each row is the signal for a feature :param alpha: False discovery rate
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xi = np.log2(x) yi = np.log2(y) xv = np.isfinite(xi) yv = np.isfinite(yi) global_min = min(xi[xv].min(), yi[yv].min()) global_max = max(xi[xv].max(), yi[yv].max()) xi[~xv] = global_min yi[~yv] = global_min return xi, yi
def prepare_logged(x, y)
Transform `x` and `y` to a log scale while dealing with zeros. This function scales `x` and `y` such that the points that are zero in one array are set to the min of the other array. When plotting expression data, frequently one sample will have reads in a particular feature but the other sample will ...
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fig = plt.figure(figsize=figsize) # Constants to keep track if strip: STRIP_COLS = 1 else: STRIP_COLS = 0 ROWS = 4 COLS = 8 + STRIP_COLS MAT_COLS = 7 MAT_ROWS = 3 LINE_ROWS = ROWS - MAT_ROWS mat_ax = plt.subplot2grid( shape=(ROWS, COLS), loc...
def matrix_and_line_shell(figsize=(5, 12), strip=False)
Helper function to construct an empty figure that has space for a matrix, a summary line plot directly below it, a colorbar axis, and an optional "strip" axis that parallels the matrix (and shares its y-axis) where data can be added to create callbacks. Returns a tuple of (fig, matrix_ax, line_ax, stri...
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try: from sklearn.cluster import MiniBatchKMeans except ImportError: raise ImportError('please install scikits.learn for ' 'clustering.') # If integer, do it once and we're done if isinstance(k, int): best_k = k else: mean_dists = {} ...
def clustered_sortind(x, k=10, scorefunc=None)
Uses MiniBatch k-means clustering to cluster matrix into groups. Each cluster of rows is then sorted by `scorefunc` -- by default, the max peak height when all rows in a cluster are averaged, or cluster.mean(axis=0).max(). Returns the index that will sort the rows of `x` and a list of "breaks". `b...
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try: from sklearn.cluster import MiniBatchKMeans except ImportError: raise ImportError('please install scikits.learn for ' 'clustering.') # If integer, do it once and we're done if isinstance(k, int): best_k = k else: mean_dists = {} ...
def new_clustered_sortind(x, k=10, row_key=None, cluster_key=None)
Uses MiniBatch k-means clustering to cluster matrix into groups. Each cluster of rows is then sorted by `scorefunc` -- by default, the max peak height when all rows in a cluster are averaged, or cluster.mean(axis=0).max(). Returns the index that will sort the rows of `x` and a list of "breaks". `b...
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d = orig.copy() if keys is None: keys = update_with.keys() for k in keys: if k in update_with: if k in d and not override: continue d[k] = update_with[k] return d
def _updatecopy(orig, update_with, keys=None, override=False)
Update a copy of dest with source. If `keys` is a list, then only update with those keys.
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axs = [] if xhists: axs.extend(self.hxs) if yhists: axs.extend(self.hys) if scatter: axs.extend(self.ax) for ax in axs: ax.legend(**kwargs)
def add_legends(self, xhists=True, yhists=False, scatter=True, **kwargs)
Add legends to axes.
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try: klass = _registry[kind.lower()] except KeyError: raise ValueError( 'No support for %s format, choices are %s' % (kind, _registry.keys())) m = klass(fn) m.kind = kind return m
def genomic_signal(fn, kind)
Factory function that makes the right class for the file format. Typically you'll only need this function to create a new genomic signal object. :param fn: Filename :param kind: String. Format of the file; see metaseq.genomic_signal._registry.keys()
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if processes is not None: arrays = _array_parallel( self.fn, self.__class__, features, processes=processes, chunksize=chunksize, **kwargs) else: arrays = _array(self.fn, self.__class__, features, **kwargs) if not ragged: ...
def array(self, features, processes=None, chunksize=1, ragged=False, **kwargs)
Creates an MxN NumPy array of genomic signal for the region defined by each feature in `features`, where M=len(features) and N=(bins or feature length) Parameters ---------- features : iterable of interval-like objects An iterable of interval-like objects; see docstr...
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# This gets the underlying pysam Samfile object f = self.adapter.fileobj d = {} for ref, length in zip(f.references, f.lengths): d[ref] = (0, length) return d
def genome(self)
"genome" dictionary ready for pybedtools, based on the BAM header.
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# Already run? if self._readcount and not force: return self._readcount if os.path.exists(self.fn + '.mmr') and not force: for line in open(self.fn + '.mmr'): if line.startswith('#'): continue self._readcount =...
def mapped_read_count(self, force=False)
Counts total reads in a BAM file. If a file self.bam + '.scale' exists, then just read the first line of that file that doesn't start with a "#". If such a file doesn't exist, then it will be created with the number of reads as the first and only line in the file. The result i...
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grand = sum(table) # Separate table into components and get row/col sums t11, t12, t21, t22 = table # Row sums, col sums, and grand total r1 = t11 + t12 r2 = t21 + t22 c1 = t11 + t21 c2 = t12 + t22 # Re-cast everything as the appropriate format t11, t12, t21, t22, c1, c2,...
def print_2x2_table(table, row_labels, col_labels, fmt="%d")
Prints a table used for Fisher's exact test. Adds row, column, and grand totals. :param table: The four cells of a 2x2 table: [r1c1, r1c2, r2c1, r2c2] :param row_labels: A length-2 list of row names :param col_labels: A length-2 list of column names
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r1c1, r1c2, r2c1, r2c2 = map(float, table) row1 = r1c1 + r1c2 row2 = r2c1 + r2c2 blocks = [ (r1c1, row1), (r1c2, row1), (r2c1, row2), (r2c2, row2)] new_table = [] for cell, row in blocks: try: x = cell / row except ZeroDivisionE...
def print_row_perc_table(table, row_labels, col_labels)
given a table, print the percentages rather than the totals
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r1c1, r1c2, r2c1, r2c2 = map(float, table) col1 = r1c1 + r2c1 col2 = r1c2 + r2c2 blocks = [ (r1c1, col1), (r1c2, col2), (r2c1, col1), (r2c2, col2)] new_table = [] for cell, row in blocks: try: x = cell / row except ZeroDivision...
def print_col_perc_table(table, row_labels, col_labels)
given a table, print the cols as percentages
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table = [ sum(subset & ind1 & ind2), sum(subset & ind1 & ~ind2), sum(subset & ~ind1 & ind2), sum(subset & ~ind1 & ~ind2) ] print print title print '-' * len(title) print print_2x2_table(table, row_labels=row_labels, col_labels=col_labels) print print_row_...
def table_maker(subset, ind1, ind2, row_labels, col_labels, title)
`subset` provides a subsetted boolean of items to consider. If no subset, you can use all with `np.ones_like(ind1) == 1` `ind1` is used to subset rows, e.g., log2fc > 0. This is used for rows, so row_label might be ['upregulated', 'others'] `ind2` is used to subset cols. For example, col_labels wou...
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if save_cursor: self.cursor.save() tree = deepcopy(tree) # TODO: Automatically collapse hierarchy so something # will always be displayable (well, unless the top-level) # contains too many to display lines_required = self.lines_required(tree) ...
def draw(self, tree, bar_desc=None, save_cursor=True, flush=True)
Draw ``tree`` to the terminal :type tree: dict :param tree: ``tree`` should be a tree representing a hierarchy; each key should be a string describing that hierarchy level and value should also be ``dict`` except for leaves which should be ``BarDescriptors``. See ``...
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lines_req = self.lines_required(tree) self.cursor.clear_lines(lines_req)
def make_room(self, tree)
Clear lines in terminal below current cursor position as required This is important to do before drawing to ensure sufficient room at the bottom of your terminal. :type tree: dict :param tree: tree as described in ``BarDescriptor``
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if all([ isinstance(tree, dict), type(tree) != BarDescriptor ]): return sum(self.lines_required(v, count=count) for v in tree.values()) + 2 elif isinstance(tree, BarDescriptor): if tree.get("kwargs", {}).get("title_p...
def lines_required(self, tree, count=0)
Calculate number of lines required to draw ``tree``
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if all([ isinstance(tree, dict), type(tree) != BarDescriptor ]): # Calculate value and max_value max_val = 0 value = 0 for k in tree: # Get descriptor by recursing bar_desc = self._calculate_...
def _calculate_values(self, tree, bar_d)
Calculate values for drawing bars of non-leafs in ``tree`` Recurses through ``tree``, replaces ``dict``s with ``(BarDescriptor, dict)`` so ``ProgressTree._draw`` can use the ``BarDescriptor``s to draw the tree
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if all([ isinstance(tree, dict), type(tree) != BarDescriptor ]): for k, v in sorted(tree.items()): bar_desc, subdict = v[0], v[1] args = [self.cursor.term] + bar_desc.get("args", []) kwargs = dict(title_pos="ab...
def _draw(self, tree, indent=0)
Recurse through ``tree`` and draw all nodes
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assert isinstance(dicts, list) and all(isinstance(d, dict) for d in dicts) return dict(chain(*[copy.deepcopy(d).items() if deepcopy else d.items() for d in dicts]))
def merge_dicts(dicts, deepcopy=False)
Merges dicts In case of key conflicts, the value kept will be from the latter dictionary in the list of dictionaries :param dicts: [dict, ...] :param deepcopy: deepcopy items within dicts
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features = pybedtools.BedTool(prefix + '.features') arrays = np.load(prefix + '.npz', mmap_mode=mmap_mode) return features, arrays
def load_features_and_arrays(prefix, mmap_mode='r')
Returns the features and NumPy arrays that were saved with save_features_and_arrays. Parameters ---------- prefix : str Path to where data are saved mmap_mode : {None, 'r+', 'r', 'w+', 'c'} Mode in which to memory-map the file. See np.load for details.
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if link_features: if isinstance(features, pybedtools.BedTool): assert isinstance(features.fn, basestring) features_filename = features.fn else: assert isinstance(features, basestring) features_filename = features if overwrite: ...
def save_features_and_arrays(features, arrays, prefix, compressed=False, link_features=False, overwrite=False)
Saves NumPy arrays of processed data, along with the features that correspond to each row, to files for later use. Two files will be saved, both starting with `prefix`: prefix.features : a file of features. If GFF features were provided, this will be in GFF format, if BED features were provid...
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devices = fritz.get_devices() for device in devices: print('#' * 30) print('name=%s' % device.name) print(' ain=%s' % device.ain) print(' id=%s' % device.identifier) print(' productname=%s' % device.productname) print(' manufacturer=%s' % device.manufact...
def list_all(fritz, args)
Command that prints all device information.
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stats = fritz.get_device_statistics(args.ain) print(stats)
def device_statistics(fritz, args)
Command that prints the device statistics.
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parser = argparse.ArgumentParser( description='Fritz!Box Smarthome CLI tool.') parser.add_argument('-v', action='store_true', dest='verbose', help='be more verbose') parser.add_argument('-f', '--fritzbox', type=str, dest='host', help='Fritz!Box IP...
def main(args=None)
The main function.
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f = iter(f) x = [] while 1: if len(x) < n: try: x.append(f.next()) except StopIteration: if len(x) > 0: yield tuple(x) break else: yield tuple(x) x = []
def chunker(f, n)
Utility function to split iterable `f` into `n` chunks
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fn = os.path.join(data_dir(), fn) if not os.path.exists(fn): raise ValueError("%s does not exist" % fn) return fn
def example_filename(fn)
Return a bed file from the pybedtools examples directory. Use :func:`list_example_files` to see a list of files that are included.
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if not isinstance(n, int): raise ValueError('n must be an integer') orig_feature = copy(f) step = (f.stop - f.start) / n for i in range(f.start, f.stop, step): f = copy(orig_feature) start = i stop = min(i + step, orig_feature.stop) f.start = start f....
def split_feature(f, n)
Split an interval into `n` roughly equal portions
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if isinstance(s, basestring): m = coord_re.search(s) if m.group('strand'): return pybedtools.create_interval_from_list([ m.group('chrom'), m.group('start'), m.group('stop'), '.', '0', m.g...
def tointerval(s)
If string, then convert to an interval; otherwise just return the input
2.363665
2.306241
1.0249
value, unit = float(self._width_str[:-1]), self._width_str[-1] ensure(unit in ["c", "%"], ValueError, "Width unit must be either 'c' or '%'") if unit == "c": ensure(value <= self.columns, ValueError, "Terminal only has {} columns, cannot d...
def max_width(self)
Get maximum width of progress bar :rtype: int :returns: Maximum column width of progress bar
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5.042142
0.935279
bar_str_len = sum([ self._indent, ((len(self.title) + 1) if self._title_pos in ["left", "right"] else 0), # Title if present len(self.start_char), self.max_width, # Progress bar len(self.end_char), 1, # Space betwee...
def full_line_width(self)
Find actual length of bar_str e.g., Progress [ | ] 10/10
6.193728
5.096157
1.215372
for color in colors: try: if isinstance(color, str): req_colors = 16 if "bright" in color else 8 ensure(term.number_of_colors >= req_colors, ColorUnsupportedError, "{} is unsupporte...
def _supports_colors(term, raise_err, colors)
Check if ``term`` supports ``colors`` :raises ColorUnsupportedError: This is raised if ``raise_err`` is ``False`` and a color in ``colors`` is unsupported by ``term`` :type raise_err: bool :param raise_err: Set to ``False`` to return a ``bool`` indicating color support r...
3.04471
2.829831
1.075934
if isinstance(color, str): ensure( any(isinstance(back_color, t) for t in [str, type(None)]), TypeError, "back_color must be a str or NoneType" ) if back_color: return getattr(term, "_".join( ...
def _get_format_callable(term, color, back_color)
Get string-coloring callable Get callable for string output using ``color`` on ``back_color`` on ``term`` :param term: blessings.Terminal instance :param color: Color that callable will color the string it's passed :param back_color: Back color for the string :retur...
3.478745
3.386831
1.027139
if not ignore_overflow: s_length = len(s) if s_length is None else s_length if err_msg is None: err_msg = ( "Terminal has {} columns; attempted to write " "a string {} of length {}.".format( self.col...
def _write(self, s, s_length=None, flush=False, ignore_overflow=False, err_msg=None)
Write ``s`` :type s: str|unicode :param s: String to write :param s_length: Custom length of ``s`` :param flush: Set this to flush the terminal stream after writing :param ignore_overflow: Set this to ignore if s will exceed the terminal's width :param err_m...
3.279802
3.060866
1.071528
# This is essentially winch-handling without having # to do winch-handling; cleanly redrawing on winch is difficult # and out of the intended scope of this class; we *can* # however, adjust the next draw to be proper by re-measuring # the terminal since the code ...
def draw(self, value, newline=True, flush=True)
Draw the progress bar :type value: int :param value: Progress value relative to ``self.max_value`` :type newline: bool :param newline: If this is set, a newline will be written after drawing
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4.511413
0.987787
if method is None: method = 'summarize' # We may be dividing by zero in some cases, which raises a warning in # NumPy based on the IEEE 754 standard (see # http://docs.scipy.org/doc/numpy/reference/generated/ # numpy.seterr.html) # # T...
def summarize(self, interval, bins=None, method='summarize', function='mean', zero_inf=True, zero_nan=True)
Parameters ---------- interval : object Object with chrom (str), start (int) and stop (int) attributes. bins : int or None Number of bins; if None, bins will be the length of the interval method : summarize | ucsc_summarize | get_as_array "summarize...
2.725733
2.446742
1.114026
value = [] for node in nodelist: if node.nodeType == node.TEXT_NODE: value.append(node.data) return ''.join(value)
def get_text(nodelist)
Get the value from a text node.
1.819893
1.725161
1.054912
rsp = self._session.get(url, params=params, timeout=timeout) rsp.raise_for_status() return rsp.text.strip()
def _request(self, url, params=None, timeout=10)
Send a request with parameters.
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2.915548
0.989543
url = 'http://' + self._host + '/login_sid.lua' params = {} if username: params['username'] = username if secret: params['response'] = secret plain = self._request(url, params) dom = xml.dom.minidom.parseString(plain) sid = get_te...
def _login_request(self, username=None, secret=None)
Send a login request with paramerters.
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3.230265
1.026503
_LOGGER.debug('logout') url = 'http://' + self._host + '/login_sid.lua' params = { 'security:command/logout': '1', 'sid': self._sid } self._request(url, params)
def _logout_request(self)
Send a logout request.
7.154141
6.325424
1.131014
to_hash = (challenge + '-' + password).encode('UTF-16LE') hashed = hashlib.md5(to_hash).hexdigest() return '{0}-{1}'.format(challenge, hashed)
def _create_login_secret(challenge, password)
Create a login secret.
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3.202604
1.099644
url = 'http://' + self._host + '/webservices/homeautoswitch.lua' params = { 'switchcmd': cmd, 'sid': self._sid } if param: params['param'] = param if ain: params['ain'] = ain plain = self._request(url, params) ...
def _aha_request(self, cmd, ain=None, param=None, rf=str)
Send an AHA request.
3.771642
3.674861
1.026336
try: (sid, challenge) = self._login_request() if sid == '0000000000000000': secret = self._create_login_secret(challenge, self._password) (sid2, challenge) = self._login_request(username=self._user, ...
def login(self)
Login and get a valid session ID.
3.170273
2.984688
1.062179
plain = self._aha_request('getdevicelistinfos') dom = xml.dom.minidom.parseString(plain) _LOGGER.debug(dom) return dom.getElementsByTagName("device")
def get_device_elements(self)
Get the DOM elements for the device list.
9.842856
8.071904
1.219397
elements = self.get_device_elements() for element in elements: if element.getAttribute('identifier') == ain: return element return None
def get_device_element(self, ain)
Get the DOM element for the specified device.
3.395174
2.956723
1.148289
devices = [] for element in self.get_device_elements(): device = FritzhomeDevice(self, node=element) devices.append(device) return devices
def get_devices(self)
Get the list of all known devices.
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4.449293
1.122532
devices = self.get_devices() for device in devices: if device.ain == ain: return device
def get_device_by_ain(self, ain)
Returns a device specified by the AIN.
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2.354948
1.134817
param = 16 + ((float(temperature) - 8) * 2) if param < min(range(16, 56)): param = 253 elif param > max(range(16, 56)): param = 254 self._aha_request('sethkrtsoll', ain=ain, param=int(param))
def set_target_temperature(self, ain, temperature)
Set the thermostate target temperature.
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7.199584
0.984131
node = self._fritz.get_device_element(self.ain) self._update_from_node(node)
def update(self)
Update the device values.
13.416434
9.933553
1.350618
self.update() try: return { 126.5: 'off', 127.0: 'on', self.eco_temperature: 'eco', self.comfort_temperature: 'comfort' }[self.target_temperature] except KeyError: return 'manual'
def get_hkr_state(self)
Get the thermostate state.
5.088747
4.740094
1.073554
try: value = { 'off': 0, 'on': 100, 'eco': self.eco_temperature, 'comfort': self.comfort_temperature }[state] except KeyError: return self.set_target_temperature(value)
def set_hkr_state(self, state)
Set the state of the thermostat. Possible values for state are: 'on', 'off', 'comfort', 'eco'.
3.74997
3.190882
1.175214
should_write_s = os.getenv('PROGRESSIVE_NOWRITE') != "True" if should_write_s: self._stream.write(s)
def write(self, s)
Writes ``s`` to the terminal output stream Writes can be disabled by setting the environment variable `PROGRESSIVE_NOWRITE` to `'True'`
10.029104
4.737062
2.117157
self.write(self.term.save) self._saved = True
def save(self)
Saves current cursor position, so that it can be restored later
18.393562
13.728794
1.33978
self.write(self.term.move_down) self.write(self.term.clear_bol)
def newline(self)
Effects a newline by moving the cursor down and clearing
7.97287
6.278212
1.269927
# first go from white to color_high orig_cmap = matplotlib.colors.LinearSegmentedColormap.from_list( 'test', ['#FFFFFF', color_high], N=2048) # For example, say vmin=-3 and vmax=9. If vmin were positive, what would # its color be? vmin = float(vmin) vmax = float(vmax) mx = max...
def smart_colormap(vmin, vmax, color_high='#b11902', hue_low=0.6)
Creates a "smart" colormap that is centered on zero, and accounts for asymmetrical vmin and vmax by matching saturation/value of high and low colors. It works by first creating a colormap from white to `color_high`. Setting this color to the max(abs([vmin, vmax])), it then determines what the color ...
3.14963
3.096077
1.017297
if a < 0.: return cmap cdict = copy.copy(cmap._segmentdata) fn = lambda x: (x[0] ** a, x[1], x[2]) for key in ('red', 'green', 'blue'): cdict[key] = map(fn, cdict[key]) cdict[key].sort() assert (cdict[key][0] < 0 or cdict[key][-1] > 1), \ "Resulting indic...
def cmap_powerlaw_adjust(cmap, a)
Returns a new colormap based on the one given but adjusted via power-law, `newcmap = oldcmap**a`. :param cmap: colormap instance (e.g., cm.jet) :param a: power
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3.449455
0.878789
if not (0. < center_ratio) & (center_ratio < 1.): return cmap a = math.log(center_ratio) / math.log(0.5) return cmap_powerlaw_adjust(cmap, a)
def cmap_center_adjust(cmap, center_ratio)
Returns a new colormap based on the one given but adjusted so that the old center point higher (>0.5) or lower (<0.5) :param cmap: colormap instance (e.g., cm.jet) :param center_ratio:
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5.372629
0.761252
if not ((range[0] < center) and (center < range[1])): return cmap return cmap_center_adjust( cmap, abs(center - range[0]) / abs(range[1] - range[0]))
def cmap_center_point_adjust(cmap, range, center)
Converts center to a ratio between 0 and 1 of the range given and calls cmap_center_adjust(). returns a new adjusted colormap accordingly :param cmap: colormap instance :param range: Tuple of (min, max) :param center: New cmap center
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4.210064
0.890466
if db is not None: if isinstance(db, basestring): db = gffutils.FeatureDB(db) if not isinstance(db, gffutils.FeatureDB): raise ValueError( "`db` must be a filename or a gffutils.FeatureDB") self._kwargs['db'] = db ...
def attach_db(self, db)
Attach a gffutils.FeatureDB for access to features. Useful if you want to attach a db after this instance has already been created. Parameters ---------- db : gffutils.FeatureDB
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3.060151
1.050232
if not self.db: raise ValueError("Please attach a gffutils.FeatureDB") for i in self.data.index: try: yield gffutils.helpers.asinterval(self.db[i]) except gffutils.FeatureNotFoundError: if ignore_unknown: co...
def features(self, ignore_unknown=False)
Generator of features. If a gffutils.FeatureDB is attached, returns a pybedtools.Interval for every feature in the dataframe's index. Parameters ---------- ignore_unknown : bool If True, silently ignores features that are not found in the db.
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2.848083
1.5416
names = [i[attribute] for i in x] new = self.copy() new.data = new.data.reindex(names) return new
def reindex_to(self, x, attribute="Name")
Returns a copy that only has rows corresponding to feature names in x. Parameters ---------- x : str or pybedtools.BedTool BED, GFF, GTF, or VCF where the "Name" field (that is, the value returned by feature['Name']) or any arbitrary attribute attribute : str ...
3.791894
6.490642
0.584209
return pybedtools.BedTool(self.features())\ .each(featurefuncs.five_prime, upstream, downstream)\ .saveas()
def five_prime(self, upstream=1, downstream=0)
Creates a BED/GFF file of the 5' end of each feature represented in the table and returns the resulting pybedtools.BedTool object. Needs an attached database. Parameters ---------- upstream, downstream : int Number of basepairs up and downstream to include
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1.068342
return self.__class__(self.data.reindex_like(other), **self._kwargs)
def align_with(self, other)
Align the dataframe's index with another.
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5.572841
1.437135
if not self.db: return self ind = [] for i, gene_id in enumerate(self.data.index): try: self.db[gene_id] ind.append(i) except gffutils.FeatureNotFoundError: pass ind = np.array(ind) retur...
def strip_unknown_features(self)
Remove features not found in the `gffutils.FeatureDB`. This will typically include 'ambiguous', 'no_feature', etc, but can also be useful if the database was created from a different one than was used to create the table.
3.765829
3.106214
1.212354
def _transform_func(x): result = transform_func(x) if isinstance(result, pybedtools.Interval): result = [result] for i in result: if i: yield result intersect_kwargs = intersect_kwargs or {} ...
def genes_with_peak(self, peaks, transform_func=None, split=False, intersect_kwargs=None, id_attribute='ID', *args, **kwargs)
Returns a boolean index of genes that have a peak nearby. Parameters ---------- peaks : string or pybedtools.BedTool If string, then assume it's a filename to a BED/GFF/GTF file of intervals; otherwise use the pybedtools.BedTool object directly. transform_func :...
3.066919
2.860927
1.072002
ind = self.data[self.pval_column] <= thresh if idx: return ind return self[ind]
def changed(self, thresh=0.05, idx=True)
Changed features. {threshdoc}
7.315021
8.276198
0.883862
ind = ( (self.data[self.pval_column] > thresh) | np.isnan(self.data[self.pval_column]) ) if idx: return ind return self[ind]
def unchanged(self, thresh=0.05, idx=True)
Changed features. {threshdoc}
3.723694
3.978678
0.935912
return self.upregulated(thresh=thresh, idx=idx)
def enriched(self, thresh=0.05, idx=True)
Enriched features. {threshdoc}
7.876655
11.600345
0.679002
ind = ( (self.data[self.pval_column] <= thresh) & (self.data[self.lfc_column] > 0) ) if idx: return ind return self[ind]
def upregulated(self, thresh=0.05, idx=True)
Upregulated features. {threshdoc}
3.829214
4.309879
0.888474
return self.downregulated(thresh=thresh, idx=idx)
def disenriched(self, thresh=0.05, idx=True)
Disenriched features. {threshdoc}
8.527742
11.835507
0.720522