RNAplotApp#

class biotite.application.viennarna.RNAplotApp(dot_bracket=None, base_pairs=None, length=None, layout_type=Layout.NAVIEW, bin_path='RNAplot')[source]#

Bases: LocalApp

Get coordinates for a 2D representation of any unknotted RNA structure using ViennaRNA’s RNAplot.

The structure has to be provided either in dot bracket notation or as a ndarray of base pairs and the total sequence length.

Internally this creates a Popen instance, which handles the execution.

Parameters:
dot_bracketstr, optional (default: None)

The structure in dot bracket notation.

base_pairsndarray, shape=(n,2), optional (default: None)

Each row corresponds to the positions of the bases in the strand. This parameter is mutually exclusive to dot_bracket.

lengthint, optional (default: None)

The number of bases in the strand. This parameter is required if base_pairs is given.

layout_typeRNAplotApp.Layout, optional (default: RNAplotApp.Layout.NAVIEW)

The layout type according to the RNAplot documentation.

bin_pathstr, optional

Path of the RNAplot binary.

Examples

>>> app = RNAplotApp('((..))')
>>> app.start()
>>> app.join()
>>> print(app.get_coordinates())
[[ -92.50   92.50]
 [ -92.50   77.50]
 [ -90.31   58.24]
 [-109.69   58.24]
 [-107.50   77.50]
 [-107.50   92.50]]
class Layout(value, names=None, *, module=None, qualname=None, type=None, start=1, boundary=None)#

Bases: IntEnum

This enum type represents the layout type of the plot according to the official RNAplot orientation.

RADIAL = 0#
NAVIEW = 1#
CIRCULAR = 2#
RNATURTLE = 3#
RNAPUZZLER = 4#
add_additional_options(options)#

Add additional options for the command line program. These options are put before the arguments automatically determined by the respective LocalApp subclass.

This method is focused on advanced users, who have knowledge on the available options of the command line program and the options already used by the LocalApp subclasses. Ignoring the already used options may result in conflicting CLI arguments and potential unexpected results. It is recommended to use this method only, when the respective LocalApp subclass does not provide a method to set the desired option.

Parameters:
optionslist of str

A list of strings representing the command line options.

Notes

In order to see which options the command line execution used, try the get_command() method.

Examples

>>> seq1 = ProteinSequence("BIQTITE")
>>> seq2 = ProteinSequence("TITANITE")
>>> seq3 = ProteinSequence("BISMITE")
>>> seq4 = ProteinSequence("IQLITE")
>>> # Run application without additional arguments
>>> app = ClustalOmegaApp([seq1, seq2, seq3, seq4])
>>> app.start()
>>> app.join()
>>> print(app.get_command())
clustalo --in ...fa --out ...fa --force --output-order=tree-order --seqtype Protein --guidetree-out ...tree
>>> # Run application with additional argument
>>> app = ClustalOmegaApp([seq1, seq2, seq3, seq4])
>>> app.add_additional_options(["--full"])
>>> app.start()
>>> app.join()
>>> print(app.get_command())
clustalo --full --in ...fa --out ...fa --force --output-order=tree-order --seqtype Protein --guidetree-out ...tree
cancel()#

Cancel the application when in RUNNING or FINISHED state.

clean_up()#

Do clean up work after the application terminates.

PROTECTED: Optionally override when inheriting.

static compute_coordinates(dot_bracket=None, base_pairs=None, length=None, layout_type=Layout.NAVIEW, bin_path='RNAplot')#

Get coordinates for a 2D representation of any unknotted RNA structure using ViennaRNA’s RNAplot.

The structure has to be provided either in dot bracket notation or as a ndarray of base pairs and the total sequence length.

This is a convenience function, that wraps the RNAplotApp execution.

Parameters:
dot_bracketstr, optional (default: None)

The structure in dot bracket notation.

base_pairsndarray, shape=(n,2), optional (default: None)

Each row corresponds to the positions of the bases in the strand. This parameter is mutually exclusive to dot_bracket.

lengthint, optional (default: None)

The number of bases in the strand. This parameter is required if base_pairs is given.

bin_pathstr, optional

Path of the RNAplot binary.

Returns:
coordinatesndarray, shape=(n,2)

The 2D coordinates. Each row represents the x and y coordinates for a total sequence length of n.

evaluate()#

Evaluate application results. Called in join().

PROTECTED: Override when inheriting.

get_app_state()#

Get the current app state.

Returns:
app_stateAppState

The current app state.

get_command()#

Get the executed command.

Cannot be called until the application has been started.

Returns:
commandstr

The executed command.

Examples

>>> seq1 = ProteinSequence("BIQTITE")
>>> seq2 = ProteinSequence("TITANITE")
>>> seq3 = ProteinSequence("BISMITE")
>>> seq4 = ProteinSequence("IQLITE")
>>> app = ClustalOmegaApp([seq1, seq2, seq3, seq4])
>>> app.start()
>>> print(app.get_command())
clustalo --in ...fa --out ...fa --force --output-order=tree-order --seqtype Protein --guidetree-out ...tree
get_coordinates()#

Get coordinates for a 2D representation of the input structure.

Returns:
coordinatesndarray, shape=(n,2)

The 2D coordinates. Each row represents the x and y coordinates for a total sequence length of n.

Examples

>>> app = RNAplotApp('((..))')
>>> app.start()
>>> app.join()
>>> print(app.get_coordinates())
[[ -92.50   92.50]
 [ -92.50   77.50]
 [ -90.31   58.24]
 [-109.69   58.24]
 [-107.50   77.50]
 [-107.50   92.50]]
get_exit_code()#

Get the exit code of the process.

PROTECTED: Do not call from outside.

Returns:
codeint

The exit code.

get_process()#

Get the Popen instance.

PROTECTED: Do not call from outside.

Returns:
processPopen

The Popen instance

get_stderr()#

Get the STDERR pipe content of the process.

PROTECTED: Do not call from outside.

Returns:
stdoutstr

The standard error.

get_stdout()#

Get the STDOUT pipe content of the process.

PROTECTED: Do not call from outside.

Returns:
stdoutstr

The standard output.

is_finished()#

Check if the application has finished.

PROTECTED: Override when inheriting.

Returns:
finishedbool

True of the application has finished, false otherwise

join(timeout=None)#

Conclude the application run and set its state to JOINED. This can only be done from the RUNNING or FINISHED state.

If the application is FINISHED the joining process happens immediately, if otherwise the application is RUNNING, this method waits until the application is FINISHED.

Parameters:
timeoutfloat, optional

If this parameter is specified, the Application only waits for finishing until this value (in seconds) runs out. After this time is exceeded a TimeoutError is raised and the application is cancelled.

Raises:
TimeoutError

If the joining process exceeds the timeout value.

run()#

Commence the application run. Called in start().

PROTECTED: Override when inheriting.

set_arguments(arguments)#

Set command line arguments for the application run.

PROTECTED: Do not call from outside.

Parameters:
argumentslist of str

A list of strings representing the command line options.

set_exec_dir(exec_dir)#

Set the directory where the application should be executed. If not set, it will be executed in the working directory at the time the application was created.

PROTECTED: Do not call from outside.

Parameters:
exec_dirstr

The execution directory.

set_layout_type(layout_type)#

Adjust the layout type for the plot according to the RNAplot documentation.

Parameters:
typeRNAplotApp.Layout

The layout type.

set_stdin(file)#

Set a file as standard input for the application run.

PROTECTED: Do not call from outside.

Parameters:
filefile object

The file for the standard input. Must have a valid file descriptor, e.g. file-like objects such as StringIO are invalid.

start()#

Start the application run and set its state to RUNNING. This can only be done from the CREATED state.

wait_interval()#

The time interval of is_finished() calls in the joining process.

PROTECTED: Override when inheriting.

Returns:
intervalfloat

Time (in seconds) between calls of is_finished() in join()