def __init__(self, index, operation):
self.__index = index
self.__operation = operation
self.__operand_choice = cps.Choice(
self.operand_choice_text(),
MC_ALL,
doc="""Indicate whether the operand is an image or object measurement.""",
)
self.__operand_objects = cps.ObjectNameSubscriber(
self.operand_objects_text(),
"None",
doc="""Choose the objects you want to measure for this operation.""",
)
self.__operand_measurement = cps.Measurement(
self.operand_measurement_text(),
self.object_fn,
doc="""\
Enter the category that was used to create the measurement. You
will be prompted to add additional information depending on
the type of measurement that is requested.""",
)
self.__multiplicand = cps.Float(
"Multiply the above operand by",
1,
doc="""Enter the number by which you would like to multiply the above operand.""",
)
self.__exponent = cps.Float(
"Raise the power of above operand by",
1,
doc="""Enter the power by which you would like to raise the above operand.""",
)
def create_settings(self):
"""Create your settings by subclassing this function
create_settings is called at the end of initialization.
You should create the setting variables for your module here:
# Ask the user for the input image
self.image_name = cellprofiler_core.settings.ImageNameSubscriber(...)
# Ask the user for the name of the output image
self.output_image = cellprofiler_core.settings.ImageNameProvider(...)
# Ask the user for a parameter
self.smoothing_size = cellprofiler_core.settings.Float(...)"""
self.grouping_values = cps.Measurement(
"Select the image measurement describing the positive and negative control status",
lambda: cpmeas.IMAGE,
doc="""\
The Z’ factor, a measure of assay quality, is calculated by this module
based on measurements from images that are specified as positive
controls and images that are specified as negative controls. Images
that are neither are ignored. The module assumes that all of the
negative controls are specified by a minimum value, all of the positive
controls are specified by a maximum value, and all other images have an
intermediate value; this might allow you to use your dosing information
to also specify the positive and negative controls. If you don’t use
actual dose data to designate your controls, a common practice is to
designate -1 as a negative control, 0 as an experimental sample, and 1
as a positive control. In other words, positive controls should all be
specified by a single high value (for instance, 1) and negative controls
should all be specified by a single low value (for instance, -1). Other
samples should have an intermediate value to exclude them from the Z’
factor analysis.
The typical way to provide this information in the pipeline is to create
a text comma-delimited (CSV) file outside of CellProfiler and then load
that file into the pipeline using the **Metadata** module or the legacy
**LoadData** module. In that case, choose the measurement that matches
the column header of the measurement in the input file. See the main
module help for this module or for the **Metadata** module for an
example text file.
""",
)
self.dose_values = []
self.add_dose_value(can_remove=False)
self.add_dose_button = cps.DoSomething(
"", "Add another dose specification", self.add_dose_value)
def create_settings(self):
self.x_object = cps.ObjectNameSubscriber(
"Select the object to display on the X-axis",
"None",
doc="""\
Choose the name of objects identified by some previous module (such as
**IdentifyPrimaryObjects** or **IdentifySecondaryObjects**) whose
measurements are to be displayed on the X-axis.
""",
)
self.x_axis = cps.Measurement(
"Select the object measurement to plot on the X-axis",
self.get_x_object,
"None",
doc=
"""Choose the object measurement made by a previous module to display on the X-axis.""",
)
self.y_object = cps.ObjectNameSubscriber(
"Select the object to display on the Y-axis",
"None",
doc="""\
Choose the name of objects identified by some previous module (such as
**IdentifyPrimaryObjects** or **IdentifySecondaryObjects**) whose
measurements are to be displayed on the Y-axis.
""",
)
self.y_axis = cps.Measurement(
"Select the object measurement to plot on the Y-axis",
self.get_y_object,
"None",
doc=
"""Choose the object measurement made by a previous module to display on the Y-axis.""",
)
self.gridsize = cps.Integer(
"Select the grid size",
100,
1,
1000,
doc="""\
Enter the number of grid regions you want used on each
axis. Increasing the number of grid regions increases the
resolution of the plot.""",
)
self.xscale = cps.Choice(
"How should the X-axis be scaled?",
["linear", "log"],
None,
doc="""\
The X-axis can be scaled either with a *linear* scale or with a *log*
(base 10) scaling.
Using a log scaling is useful when one of the measurements being plotted
covers a large range of values; a log scale can bring out features in
the measurements that would not easily be seen if the measurement is
plotted linearly.
""",
)
self.yscale = cps.Choice(
"How should the Y-axis be scaled?",
["linear", "log"],
None,
doc="""\
The Y-axis can be scaled either with a *linear* scale or with a *log*
(base 10) scaling.
Using a log scaling is useful when one of the measurements being plotted
covers a large range of values; a log scale can bring out features in
the measurements that would not easily be seen if the measurement is
plotted linearly.
""",
)
self.bins = cps.Choice(
"How should the colorbar be scaled?",
["linear", "log"],
None,
doc="""\
The colorbar can be scaled either with a *linear* scale or with a *log*
(base 10) scaling.
Using a log scaling is useful when one of the measurements being plotted
covers a large range of values; a log scale can bring out features in
the measurements that would not easily be seen if the measurement is
plotted linearly.
""",
)
maps = [
m for m in list(matplotlib.cm.datad.keys()) if not m.endswith("_r")
]
maps.sort()
self.colormap = cps.Choice(
"Select the color map",
maps,
"jet",
doc="""\
Select the color map for the density plot. See `this page`_ for pictures
of the available colormaps.
.. _this page: http://matplotlib.org/users/colormaps.html
""",
)
self.title = cps.Text(
"Enter a title for the plot, if desired",
"",
doc="""\
Enter a title for the plot. If you leave this blank, the title will
default to *(cycle N)* where *N* is the current image cycle being
executed.
""",
)
def create_settings(self):
"""Create the settings for the module
Create the settings for the module during initialization.
"""
self.contrast_choice = cps.Choice(
"Make each classification decision on how many measurements?",
[BY_SINGLE_MEASUREMENT, BY_TWO_MEASUREMENTS],
doc="""\
This setting controls how many measurements are used to make a
classifications decision for each object:
- *%(BY_SINGLE_MEASUREMENT)s:* Classifies each object based on a
single measurement.
- *%(BY_TWO_MEASUREMENTS)s:* Classifies each object based on a pair
of measurements taken together (that is, an object must meet two
criteria to belong to a class).
""" % globals(),
)
############### Single measurement settings ##################
#
# A list holding groupings for each of the single measurements
# to be done
#
self.single_measurements = []
#
# A count of # of measurements
#
self.single_measurement_count = cps.HiddenCount(
self.single_measurements)
#
# Add one single measurement to start off
#
self.add_single_measurement(False)
#
# A button to press to get another measurement
#
self.add_measurement_button = cps.DoSomething(
"", "Add another classification", self.add_single_measurement)
#
############### Two-measurement settings #####################
#
# The object for the contrasting method
#
self.object_name = cps.ObjectNameSubscriber(
"Select the object name",
"None",
doc="""\
Choose the object that you want to measure from the list. This should be
an object created by a previous module such as
**IdentifyPrimaryObjects**, **IdentifySecondaryObjects**, **IdentifyTertiaryObjects**, or **Watershed**
""",
)
#
# The two measurements for the contrasting method
#
def object_fn():
return self.object_name.value
self.first_measurement = cps.Measurement(
"Select the first measurement",
object_fn,
doc="""\
*(Used only if using a pair of measurements)*
Choose a measurement made on the above object. This is the first of two
measurements that will be contrasted together. The measurement should be
one made on the object in a prior module.
""",
)
self.first_threshold_method = cps.Choice(
"Method to select the cutoff",
[TM_MEAN, TM_MEDIAN, TM_CUSTOM],
doc="""\
*(Used only if using a pair of measurements)*
Objects are classified as being above or below a cutoff value for a
measurement. You can set this cutoff threshold in one of three ways:
- *%(TM_MEAN)s*: At the mean of the measurement’s value for all
objects in the image cycle.
- *%(TM_MEDIAN)s*: At the median of the measurement’s value for all
objects in the image set.
- *%(TM_CUSTOM)s*: You specify a custom threshold value.
""" % globals(),
)
self.first_threshold = cps.Float(
"Enter the cutoff value",
0.5,
doc="""\
*(Used only if using a pair of measurements)*
This is the cutoff value separating objects in the two classes.""",
)
self.second_measurement = cps.Measurement(
"Select the second measurement",
object_fn,
doc="""\
*(Used only if using a pair of measurements)*
Select a measurement made on the above object. This is
the second of two measurements that will be contrasted together.
The measurement should be one made on the object in a prior
module.""",
)
self.second_threshold_method = cps.Choice(
"Method to select the cutoff",
[TM_MEAN, TM_MEDIAN, TM_CUSTOM],
doc="""\
*(Used only if using a pair of measurements)*
Objects are classified as being above or below a cutoff value for a
measurement. You can set this cutoff threshold in one of three ways:
- *%(TM_MEAN)s:* At the mean of the measurement’s value for all
objects in the image cycle.
- *%(TM_MEDIAN)s:* At the median of the measurement’s value for all
objects in the image set.
- *%(TM_CUSTOM)s:* You specify a custom threshold value.
""" % globals(),
)
self.second_threshold = cps.Float(
"Enter the cutoff value",
0.5,
doc="""\
*(Used only if using a pair of measurements)*
This is the cutoff value separating objects in the two classes.""",
)
self.wants_custom_names = cps.Binary(
"Use custom names for the bins?",
False,
doc="""\
*(Used only if using a pair of measurements)*
Select "*Yes*" if you want to specify the names of each bin
measurement.
Select "*No*" to create names based on the measurements. For instance,
for “Intensity_MeanIntensity_Green” and
“Intensity_TotalIntensity_Blue”, the module generates measurements
such as
“Classify_Intensity_MeanIntensity_Green_High_Intensity_TotalIntensity_Low”.
""" % globals(),
)
self.low_low_custom_name = cps.AlphanumericText(
"Enter the low-low bin name",
"low_low",
doc="""\
*(Used only if using a pair of measurements)*
Name of the measurement for objects that fall below the threshold for
both measurements.
""",
)
self.low_high_custom_name = cps.AlphanumericText(
"Enter the low-high bin name",
"low_high",
doc="""\
*(Used only if using a pair of measurements)*
Name of the measurement for objects whose
first measurement is below threshold and whose second measurement
is above threshold.
""",
)
self.high_low_custom_name = cps.AlphanumericText(
"Enter the high-low bin name",
"high_low",
doc="""\
*(Used only if using a pair of measurements)*
Name of the measurement for objects whose
first measurement is above threshold and whose second measurement
is below threshold.""",
)
self.high_high_custom_name = cps.AlphanumericText(
"Enter the high-high bin name",
"high_high",
doc="""\
*(Used only if using a pair of measurements)*
Name of the measurement for objects that
are above the threshold for both measurements.""",
)
self.wants_image = cps.Binary(
"Retain an image of the classified objects?",
False,
doc="""\
Select "*Yes*" to retain the image of the objects color-coded
according to their classification, for use later in the pipeline (for
example, to be saved by a **SaveImages** module).
""" % globals(),
)
self.image_name = cps.ImageNameProvider(
"Enter the image name",
"None",
doc="""\
*(Used only if the classified object image is to be retained for later use in the pipeline)*
Enter the name to be given to the classified object image.""",
)
def add_single_measurement(self, can_delete=True):
"""Add a single measurement to the group of single measurements
can_delete - True to include a "remove" button, False if you're not
allowed to remove it.
"""
group = cps.SettingsGroup()
if can_delete:
group.append("divider", cps.Divider(line=True))
group.append(
"object_name",
cps.ObjectNameSubscriber(
"Select the object to be classified",
"None",
doc="""\
The name of the objects to be classified. You can choose from objects
created by any previous module. See **IdentifyPrimaryObjects**,
**IdentifySecondaryObjects**, **IdentifyTertiaryObjects**, or **Watershed**
""",
),
)
def object_fn():
return group.object_name.value
group.append(
"measurement",
cps.Measurement(
"Select the measurement to classify by",
object_fn,
doc="""\
*(Used only if using a single measurement)*
Select a measurement made by a previous module. The objects will be
classified according to their values for this measurement.
""",
),
)
group.append(
"bin_choice",
cps.Choice(
"Select bin spacing",
[BC_EVEN, BC_CUSTOM],
doc="""\
*(Used only if using a single measurement)*
Select how you want to define the spacing of the bins. You have the
following options:
- *%(BC_EVEN)s:* Choose this if you want to specify bins of equal
size, bounded by upper and lower limits. If you want two bins, choose
this option and then provide a single threshold when asked.
- *%(BC_CUSTOM)s:* Choose this option to create the indicated number
of bins at evenly spaced intervals between the low and high
threshold. You also have the option to create bins for objects that
fall below or above the low and high threshold.
""" % globals(),
),
)
group.append(
"bin_count",
cps.Integer(
"Number of bins",
3,
minval=1,
doc="""\
*(Used only if using a single measurement)*
This is the number of bins that will be created between
the low and high threshold""",
),
)
group.append(
"low_threshold",
cps.Float(
"Lower threshold",
0,
doc="""\
*(Used only if using a single measurement and "%(BC_EVEN)s" selected)*
This is the threshold that separates the lowest bin from the others. The
lower threshold, upper threshold, and number of bins define the
thresholds of bins between the lowest and highest.
""" % globals(),
),
)
group.append(
"wants_low_bin",
cps.Binary(
"Use a bin for objects below the threshold?",
False,
doc="""\
*(Used only if using a single measurement)*
Select "*Yes*" if you want to create a bin for objects whose values
fall below the low threshold. Select "*No*" if you do not want a bin
for these objects.
""" % globals(),
),
)
def min_upper_threshold():
return group.low_threshold.value + np.finfo(float).eps
group.append(
"high_threshold",
cps.Float(
"Upper threshold",
1,
minval=cps.NumberConnector(min_upper_threshold),
doc="""\
*(Used only if using a single measurement and "%(BC_EVEN)s" selected)*
This is the threshold that separates the last bin from the others. Note
that if you would like two bins, you should select "*%(BC_CUSTOM)s*".
""" % globals(),
),
)
group.append(
"wants_high_bin",
cps.Binary(
"Use a bin for objects above the threshold?",
False,
doc="""\
*(Used only if using a single measurement)*
Select "*Yes*" if you want to create a bin for objects whose values
are above the high threshold.
Select "*No*" if you do not want a bin for these objects.
""" % globals(),
),
)
group.append(
"custom_thresholds",
cps.Text(
"Enter the custom thresholds separating the values between bins",
"0,1",
doc="""\
*(Used only if using a single measurement and "%(BC_CUSTOM)s" selected)*
This setting establishes the threshold values for the bins. You should
enter one threshold between each bin, separating thresholds with commas
(for example, *0.3, 1.5, 2.1* for four bins). The module will create one
more bin than there are thresholds.
""" % globals(),
),
)
group.append(
"wants_custom_names",
cps.Binary(
"Give each bin a name?",
False,
doc="""\
*(Used only if using a single measurement)*
Select "*Yes*" to assign custom names to bins you have specified.
Select "*No*" for the module to automatically assign names based on
the measurements and the bin number.
""" % globals(),
),
)
group.append(
"bin_names",
cps.Text(
"Enter the bin names separated by commas",
"None",
doc="""\
*(Used only if "Give each bin a name?" is checked)*
Enter names for each of the bins, separated by commas.
An example including three bins might be *First,Second,Third*.""",
),
)
group.append(
"wants_images",
cps.Binary(
"Retain an image of the classified objects?",
False,
doc="""\
Select "*Yes*" to keep an image of the objects which is color-coded
according to their classification, for use later in the pipeline (for
example, to be saved by a **SaveImages** module).
""" % globals(),
),
)
group.append(
"image_name",
cps.ImageNameProvider(
"Name the output image",
"ClassifiedNuclei",
doc=
"""Enter the name to be given to the classified object image.""",
),
)
group.can_delete = can_delete
def number_of_bins():
"""Return the # of bins in this classification"""
if group.bin_choice == BC_EVEN:
value = group.bin_count.value
else:
value = len(group.custom_thresholds.value.split(",")) - 1
if group.wants_low_bin:
value += 1
if group.wants_high_bin:
value += 1
return value
group.number_of_bins = number_of_bins
def measurement_name():
"""Get the measurement name to use inside the bin name
Account for conflicts with previous measurements
"""
measurement_name = group.measurement.value
other_same = 0
for other in self.single_measurements:
if id(other) == id(group):
break
if other.measurement.value == measurement_name:
other_same += 1
if other_same > 0:
measurement_name += str(other_same)
return measurement_name
def bin_feature_names():
"""Return the feature names for each bin"""
if group.wants_custom_names:
return [
name.strip() for name in group.bin_names.value.split(",")
]
return [
"_".join((measurement_name(), "Bin_%d" % (i + 1)))
for i in range(number_of_bins())
]
group.bin_feature_names = bin_feature_names
def validate_group():
bin_name_count = len(bin_feature_names())
bin_count = number_of_bins()
if bin_count < 1:
bad_setting = (group.bin_count if group.bin_choice == BC_EVEN
else group.custom_thresholds)
raise cps.ValidationError(
"You must have at least one bin in order to take measurements. "
"Either add more bins or ask for bins for objects above or below threshold",
bad_setting,
)
if bin_name_count != number_of_bins():
raise cps.ValidationError(
"The number of bin names (%d) does not match the number of bins (%d)."
% (bin_name_count, bin_count),
group.bin_names,
)
for bin_feature_name in bin_feature_names():
cps.AlphanumericText.validate_alphanumeric_text(
bin_feature_name, group.bin_names, True)
if group.bin_choice == BC_CUSTOM:
try:
[
float(x.strip())
for x in group.custom_thresholds.value.split(",")
]
except ValueError:
raise cps.ValidationError(
"Custom thresholds must be a comma-separated list "
'of numbers (example: "1.0, 2.3, 4.5")',
group.custom_thresholds,
)
group.validate_group = validate_group
if can_delete:
group.remove_settings_button = cps.RemoveSettingButton(
"", "Remove this classification", self.single_measurements,
group)
self.single_measurements.append(group)
def create_settings(self):
self.x_source = cps.Choice(
"Type of measurement to plot on X-axis",
SOURCE_CHOICE,
doc="""\
You can plot two types of measurements:
- *%(SOURCE_IM)s:* For a per-image measurement, one numerical value is
recorded for each image analyzed. Per-image measurements are produced
by many modules. Many have **MeasureImage** in the name but others do
not (e.g., the number of objects in each image is a per-image
measurement made by the **Identify** modules).
- *%(SOURCE_OBJ)s:* For a per-object measurement, each identified
object is measured, so there may be none or many numerical values
recorded for each image analyzed. These are usually produced by
modules with **MeasureObject** in the name.
"""
% globals(),
)
self.x_object = cps.ObjectNameSubscriber(
"Select the object to plot on the X-axis",
"None",
doc="""\
*(Used only when plotting objects)*
Choose the name of objects identified by some previous module (such as
**IdentifyPrimaryObjects** or **IdentifySecondaryObjects**) whose
measurements are to be displayed on the X-axis.
""",
)
self.x_axis = cps.Measurement(
"Select the measurement to plot on the X-axis",
self.get_x_object,
"None",
doc="""Choose the measurement (made by a previous module) to plot on the X-axis.""",
)
self.y_source = cps.Choice(
"Type of measurement to plot on Y-axis",
SOURCE_CHOICE,
doc="""\
You can plot two types of measurements:
- *%(SOURCE_IM)s:* For a per-image measurement, one numerical value is
recorded for each image analyzed. Per-image measurements are produced
by many modules. Many have **MeasureImage** in the name but others do
not (e.g., the number of objects in each image is a per-image
measurement made by **Identify** modules).
- *%(SOURCE_OBJ)s:* For a per-object measurement, each identified
object is measured, so there may be none or many numerical values
recorded for each image analyzed. These are usually produced by
modules with **MeasureObject** in the name.
"""
% globals(),
)
self.y_object = cps.ObjectNameSubscriber(
"Select the object to plot on the Y-axis",
"None",
doc="""\
*(Used only when plotting objects)*
Choose the name of objects identified by some previous module (such as
**IdentifyPrimaryObjects** or **IdentifySecondaryObjects**) whose
measurements are to be displayed on the Y-axis.
""",
)
self.y_axis = cps.Measurement(
"Select the measurement to plot on the Y-axis",
self.get_y_object,
"None",
doc="""Choose the measurement (made by a previous module) to plot on the Y-axis.""",
)
self.xscale = cps.Choice(
"How should the X-axis be scaled?",
SCALE_CHOICE,
None,
doc="""\
The X-axis can be scaled with either a *linear* scale or a *log* (base
10) scaling.
Log scaling is useful when one of the measurements being plotted covers
a large range of values; a log scale can bring out features in the
measurements that would not easily be seen if the measurement is plotted
linearly.
""",
)
self.yscale = cps.Choice(
"How should the Y-axis be scaled?",
SCALE_CHOICE,
None,
doc="""\
The Y-axis can be scaled with either a *linear* scale or with a *log*
(base 10) scaling.
Log scaling is useful when one of the measurements being plotted covers
a large range of values; a log scale can bring out features in the
measurements that would not easily be seen if the measurement is plotted
linearly.
""",
)
self.title = cps.Text(
"Enter a title for the plot, if desired",
"",
doc="""\
Enter a title for the plot. If you leave this blank, the title will
default to *(cycle N)* where *N* is the current image cycle being
executed.
""",
)
def add_measurement(self, flag_settings, can_delete=True):
measurement_settings = flag_settings.measurement_settings
group = cps.SettingsGroup()
group.append("divider1", cps.Divider(line=False))
group.append(
"source_choice",
cps.Choice(
"Flag is based on",
S_ALL,
doc="""\
- *%(S_IMAGE)s:* A per-image measurement, such as intensity or
granularity.
- *%(S_AVERAGE_OBJECT)s:* The average of all object measurements in
the image.
- *%(S_ALL_OBJECTS)s:* All the object measurements in an image,
without averaging. In other words, if *any* of the objects meet the
criteria, the image will be flagged.
- *%(S_RULES)s:* Use a text file of rules produced by CellProfiler
Analyst. With this option, you will have to ensure that this pipeline
produces every measurement in the rules file upstream of this module.
- *%(S_CLASSIFIER)s:* Use a classifier built by CellProfiler Analyst.
""" % globals(),
),
)
group.append(
"object_name",
cps.ObjectNameSubscriber(
"Select the object to be used for flagging",
"None",
doc="""\
*(Used only when flag is based on an object measurement)*
Select the objects whose measurements you want to use for flagging.
""",
),
)
def object_fn():
if group.source_choice == S_IMAGE:
return cpmeas.IMAGE
return group.object_name.value
group.append(
"rules_directory",
cps.DirectoryPath(
"Rules file location",
doc="""\
*(Used only when flagging using "%(S_RULES)s")*
Select the location of the rules file that will be used for flagging images.
%(IO_FOLDER_CHOICE_HELP_TEXT)s
""" % globals(),
),
)
def get_directory_fn():
"""Get the directory for the rules file name"""
return group.rules_directory.get_absolute_path()
def set_directory_fn(path):
dir_choice, custom_path = group.rules_directory.get_parts_from_path(
path)
group.rules_directory.join_parts(dir_choice, custom_path)
group.append(
"rules_file_name",
cps.FilenameText(
"Rules file name",
"rules.txt",
get_directory_fn=get_directory_fn,
set_directory_fn=set_directory_fn,
doc="""\
*(Used only when flagging using "%(S_RULES)s")*
The name of the rules file, most commonly from CellProfiler Analyst's
Classifier. This file should be a plain text file
containing the complete set of rules.
Each line of this file should be a rule naming a measurement to be made
on an image, for instance:
IF (Image_ImageQuality_PowerLogLogSlope_DNA < -2.5, [0.79, -0.79], [-0.94, 0.94])
The above rule will score +0.79 for the positive category and -0.94
for the negative category for images whose power log slope is less
than -2.5 pixels and will score the opposite for images whose slope is
larger. The filter adds positive and negative and flags the images
whose positive score is higher than the negative score.
""" % globals(),
),
)
def get_rules_class_choices(group=group):
"""Get the available choices from the rules file"""
try:
if group.source_choice == S_CLASSIFIER:
return self.get_bin_labels(group)
elif group.source_choice == S_RULES:
rules = self.get_rules(group)
nclasses = len(rules.rules[0].weights[0])
return [str(i) for i in range(1, nclasses + 1)]
else:
return ["None"]
rules = self.get_rules(group)
nclasses = len(rules.rules[0].weights[0])
return [str(i) for i in range(1, nclasses + 1)]
except:
return [str(i) for i in range(1, 3)]
group.append(
"rules_class",
cps.MultiChoice(
"Class number",
choices=["1", "2"],
doc="""\
*(Used only when flagging using "%(S_RULES)s")*
Select which classes to flag when filtering. The CellProfiler Analyst
Classifier user interface lists the names of the classes in order. By
default, these are the positive (class 1) and negative (class 2)
classes. **FlagImage** uses the first class from CellProfiler Analyst
if you choose “1”, etc.
Please note the following:
- The flag is set if the image falls into the selected class.
- You can make multiple class selections. If you do so, the module will
set the flag if the image falls into any of the selected classes.
""" % globals(),
),
)
group.rules_class.get_choices = get_rules_class_choices
group.append(
"measurement",
cps.Measurement(
"Which measurement?",
object_fn,
doc="""Choose the measurement to be used as criteria.""",
),
)
group.append(
"wants_minimum",
cps.Binary(
"Flag images based on low values?",
True,
doc="""\
Select *Yes* to flag images with measurements below the specified
cutoff. If the measurement evaluates to Not-A-Number (NaN), then the
image is not flagged.
""" % globals(),
),
)
group.append(
"minimum_value",
cps.Float("Minimum value",
0,
doc="""Set a value as a lower limit."""),
)
group.append(
"wants_maximum",
cps.Binary(
"Flag images based on high values?",
True,
doc="""\
Select *Yes* to flag images with measurements above the specified
cutoff. If the measurement evaluates to Not-A-Number (NaN), then the
image is not flagged.
""" % globals(),
),
)
group.append(
"maximum_value",
cps.Float("Maximum value",
1,
doc="""Set a value as an upper limit."""),
)
if can_delete:
group.append(
"remover",
cps.RemoveSettingButton("", "Remove this measurement",
measurement_settings, group),
)
group.append("divider2", cps.Divider(line=True))
measurement_settings.append(group)
def create_settings(self):
self.objects_or_image = cps.Choice(
"Display object or image measurements?",
[OI_OBJECTS, OI_IMAGE],
doc="""\
- *%(OI_IMAGE)s* allows you to select an image measurement to display
for each well.
- *%(OI_OBJECTS)s* allows you to select an object measurement to
display for each well.
""" % globals(),
)
self.object = cps.ObjectNameSubscriber(
"Select the object whose measurements will be displayed",
"None",
doc="""\
Choose the name of objects identified by some previous module (such as
**IdentifyPrimaryObjects** or **IdentifySecondaryObjects**)
whose measurements are to be displayed.
""",
)
self.plot_measurement = cps.Measurement(
"Select the measurement to plot",
self.get_object,
"None",
doc=
"""Choose the image or object measurement made by a previous module to plot.""",
)
self.plate_name = cps.Measurement(
"Select your plate metadata",
lambda: cpmeas.IMAGE,
"Metadata_Plate",
doc="""\
Choose the metadata tag that corresponds to the plate identifier. That
is, each plate should have a metadata tag containing a specifier
corresponding uniquely to that plate.
%(USING_METADATA_HELP_REF)s
""" % globals(),
)
self.plate_type = cps.Choice(
"Multiwell plate format",
["96", "384"],
doc="""\
The module assumes that your data is laid out in a multi-well plate
format common to high-throughput biological screens. Supported formats
are:
- *96:* A 96-well plate with 8 rows × 12 columns
- *384:* A 384-well plate with 16 rows × 24 columns
""",
)
self.well_format = cps.Choice(
"Well metadata format",
[WF_NAME, WF_ROWCOL],
doc="""\
- *%(WF_NAME)s* allows you to select an image measurement to display
for each well.
- *%(WF_ROWCOL)s* allows you to select an object measurement to
display for each well.
""" % globals(),
)
self.well_name = cps.Measurement(
"Select your well metadata",
lambda: cpmeas.IMAGE,
"Metadata_Well",
doc="""\
Choose the metadata tag that corresponds to the well identifier. The
row-column format of these entries should be an alphabetical character
(specifying the plate row), followed by two integer characters
(specifying the plate column). For example, a standard format 96-well
plate would span from “A1” to “H12”, whereas a 384-well plate (16 rows
and 24 columns) would span from well “A01” to well “P24”."
%(USING_METADATA_HELP_REF)s
""" % globals(),
)
self.well_row = cps.Measurement(
"Select your well row metadata",
lambda: cpmeas.IMAGE,
"Metadata_WellRow",
doc="""\
Choose the metadata tag that corresponds to the well row identifier,
typically specified as an alphabetical character. For example, a
standard format 96-well plate would span from row “A” to “H”, whereas a
384-well plate (16 rows and 24 columns) would span from row “A” to “P”.
%(USING_METADATA_HELP_REF)s
""" % globals(),
)
self.well_col = cps.Measurement(
"Select your well column metadata",
lambda: cpmeas.IMAGE,
"Metadata_WellCol",
doc="""\
Choose the metadata tag that corresponds to the well column identifier,
typically specified with two integer characters. For example, a standard
format 96-well plate would span from column “01” to “12”, whereas a
384-well plate (16 rows and 24 columns) would span from column “01” to
“24”.
%(USING_METADATA_HELP_REF)s
""" % globals(),
)
self.agg_method = cps.Choice(
"How should the values be aggregated?",
AGG_NAMES,
AGG_NAMES[0],
doc="""\
Measurements must be aggregated to a single number for each well so that
they can be represented by a color. Options are:
- *%(AGG_AVG)s:* Average
- *%(AGG_STDEV)s:* Standard deviation
- *%(AGG_MEDIAN)s*
- *%(AGG_CV)s:* Coefficient of variation, defined as the ratio of the
standard deviation to the mean. This is useful for comparing between
data sets with different units or widely different means.
""" % globals(),
)
self.title = cps.Text(
"Enter a title for the plot, if desired",
"",
doc="""\
Enter a title for the plot. If you leave this blank, the title will
default to *(cycle N)* where *N* is the current image cycle being
executed.
""",
)
def add_dose_value(self, can_remove=True):
"""Add a dose value measurement to the list
can_delete - set this to False to keep from showing the "remove"
button for images that must be present."""
group = cps.SettingsGroup()
group.append(
"measurement",
cps.Measurement(
"Select the image measurement describing the treatment dose",
lambda: cpmeas.IMAGE,
doc="""\
The V and Z’ factors, metrics of assay quality, and the EC50,
indicating dose-response, are calculated by this module based on each
image being specified as a particular treatment dose. Choose a
measurement that gives the dose of some treatment for each of your
images. See the help for the previous setting for details.""",
),
)
group.append(
"log_transform",
cps.Binary(
"Log-transform the dose values?",
False,
doc="""\
Select *Yes* if you have dose-response data and you want to
log-transform the dose values before fitting a sigmoid curve.
Select *No* if your data values indicate only positive vs. negative
controls.
""" % globals(),
),
)
group.append(
"wants_save_figure",
cps.Binary(
"""Create dose-response plots?""",
False,
doc=
"""Select *Yes* if you want to create and save dose-response plots.
You will be asked for information on how to save the plots.""" % globals(),
),
)
group.append(
"figure_name",
cps.Text(
"Figure prefix",
"",
doc="""\
*(Used only when creating dose-response plots)*
CellProfiler will create a file name by appending the measurement name
to the prefix you enter here. For instance, if you specify a prefix
of “Dose\_”, when saving a file related to objects you have chosen (for
example, *Cells*) and a particular measurement (for example, *AreaShape_Area*),
CellProfiler will save the figure as *Dose_Cells_AreaShape_Area.m*.
Leave this setting blank if you do not want a prefix.
""",
),
)
group.append(
"pathname",
cps.DirectoryPath(
"Output file location",
dir_choices=[
cpprefs.DEFAULT_OUTPUT_FOLDER_NAME,
cpprefs.DEFAULT_INPUT_FOLDER_NAME,
cpprefs.ABSOLUTE_FOLDER_NAME,
cpprefs.DEFAULT_OUTPUT_SUBFOLDER_NAME,
cpprefs.DEFAULT_INPUT_SUBFOLDER_NAME,
],
doc="""\
*(Used only when creating dose-response plots)*
This setting lets you choose the folder for the output files. %(IO_FOLDER_CHOICE_HELP_TEXT)s
%(IO_WITH_METADATA_HELP_TEXT)s
""" % globals(),
),
)
group.append("divider", cps.Divider())
group.append(
"remover",
cps.RemoveSettingButton("", "Remove this dose measurement",
self.dose_values, group),
)
self.dose_values.append(group)
