Source code for flexdyn.imod_imode

#!/usr/bin/env python3

"""Module containing the imode class and the command line interface."""
from typing import Optional
import shutil
from pathlib import PurePath
from biobb_common.tools import file_utils as fu
from biobb_common.generic.biobb_object import BiobbObject
from biobb_common.tools.file_utils import launchlogger


[docs] class ImodImode(BiobbObject): """ | biobb_flexdyn imod_imode | Wrapper of the imode tool | Compute the normal modes of a macromolecule using the imode tool from the iMODS package. Args: input_pdb_path (str): Input PDB file. File type: input. `Sample file <https://github.com/bioexcel/biobb_flexdyn/raw/master/biobb_flexdyn/test/data/flexdyn/structure.pdb>`_. Accepted formats: pdb (edam:format_1476). output_dat_path (str): Output dat with normal modes. File type: output. `Sample file <https://github.com/bioexcel/biobb_flexdyn/raw/master/biobb_flexdyn/test/reference/flexdyn/imod_imode_evecs.dat>`_. Accepted formats: dat (edam:format_1637), txt (edam:format_2330). properties (dict - Python dictionary object containing the tool parameters, not input/output files): * **cg** (*int*) - (2) Coarse-Grained model. Values: 0 (CA), 1 (C5), 2 (Heavy atoms). * **remove_tmp** (*bool*) - (True) [WF property] Remove temporal files. * **restart** (*bool*) - (False) [WF property] Do not execute if output files exist. * **sandbox_path** (*str*) - ("./") [WF property] Parent path to the sandbox directory. Examples: This is a use example of how to use the building block from Python:: from biobb_flexdyn.flexdyn.imod_imode import imod_imode prop = { 'cg' : 2 } imod_imode( input_pdb_path='/path/to/structure.pdb', output_dat_path='/path/to/output_evecs.dat', properties=prop) Info: * wrapped_software: * name: iMODS * version: >=1.0.4 * license: other * ontology: * name: EDAM * schema: http://edamontology.org/EDAM.owl """ def __init__(self, input_pdb_path: str, output_dat_path: str, properties: Optional[dict] = None, **kwargs) -> None: properties = properties or {} # Call parent class constructor super().__init__(properties) self.locals_var_dict = locals().copy() # Input/Output files self.io_dict = { 'in': {'input_pdb_path': input_pdb_path}, 'out': {'output_dat_path': output_dat_path} } # Properties specific for BB self.properties = properties self.binary_path = properties.get('binary_path', 'imode_gcc') self.cg = properties.get('cg', 2) # Check the properties self.check_properties(properties) self.check_arguments()
[docs] @launchlogger def launch(self): """Launches the execution of the FlexDyn iMOD imode module.""" # Setup Biobb if self.check_restart(): return 0 # self.stage_files() # Manually creating a Sandbox to avoid issues with input parameters buffer overflow: # Long strings defining a file path makes Fortran or C compiled programs crash if the string # declared is shorter than the input parameter path (string) length. # Generating a temporary folder and working inside this folder (sandbox) fixes this problem. # The problem was found in Galaxy executions, launching Singularity containers (May 2023). # Creating temporary folder tmp_folder = fu.create_unique_dir() fu.log('Creating %s temporary folder' % tmp_folder, self.out_log) shutil.copy2(self.io_dict["in"]["input_pdb_path"], tmp_folder) # Output temporary file # out_file_prefix = Path(self.stage_io_dict.get("unique_dir", "")).joinpath("imods_evecs") # out_file = Path(self.stage_io_dict.get("unique_dir", "")).joinpath("imods_evecs_ic.evec") out_file_prefix = "imods_evecs" # Needed as imod is appending the _ic.evec extension out_file = "imods_evecs_ic.evec" # Command line # imode_gcc 1ake_backbone.pdb -m 0 -o patata.evec # self.cmd = [self.binary_path, # str(Path(self.stage_io_dict["in"]["input_pdb_path"]).relative_to(Path.cwd())), # "-o", str(out_file_prefix), # "-m", str(self.cg) # ] self.cmd = ['cd', tmp_folder, ';', self.binary_path, PurePath(self.io_dict["in"]["input_pdb_path"]).name, '-o', out_file_prefix, '-m', str(self.cg) ] # Run Biobb block self.run_biobb() # Copying generated output file to the final (user-given) file name # shutil.copy2(out_file, self.stage_io_dict["out"]["output_dat_path"]) # Copy outputs from temporary folder to output path shutil.copy2(PurePath(tmp_folder).joinpath(out_file), PurePath(self.io_dict["out"]["output_dat_path"])) # Copy files to host # self.copy_to_host() # remove temporary folder(s) self.tmp_files.append(tmp_folder) self.remove_tmp_files() self.check_arguments(output_files_created=True, raise_exception=False) return self.return_code
[docs] def imod_imode(input_pdb_path: str, output_dat_path: str, properties: Optional[dict] = None, **kwargs) -> int: """Create :class:`ImodImode <flexdyn.imod_imode.ImodImode>`flexdyn.imod_imode.ImodImode class and execute :meth:`launch() <flexdyn.imod_imode.ImodImode.launch>` method""" return ImodImode(**dict(locals())).launch()
imod_imode.__doc__ = ImodImode.__doc__ main = ImodImode.get_main(imod_imode, "Compute the normal modes of a macromolecule using the imode tool from the iMODS package.") if __name__ == '__main__': main()