#!/usr/bin/env python3
"""Module containing the dmd_run class and the command line interface."""
from typing import Optional
from pathlib import Path, PurePath
from biobb_common.generic.biobb_object import BiobbObject
from biobb_common.tools.file_utils import launchlogger
[docs]
class DMDRun(BiobbObject):
"""
| biobb_flexserv DMDRun
| Wrapper of the Discrete Molecular Dynamics tool from the FlexServ module.
| Generates protein conformational structures using the Discrete Molecular Dynamics (DMD) method.
Args:
input_pdb_path (str): Input PDB file. File type: input. `Sample file <https://github.com/bioexcel/biobb_flexserv/raw/master/biobb_flexserv/test/data/flexserv/structure.ca.pdb>`_. Accepted formats: pdb (edam:format_1476).
output_log_path (str): Output log file. File type: output. `Sample file <https://github.com/bioexcel/biobb_flexserv/raw/master/biobb_flexserv/test/reference/flexserv/dmd_run_out.log>`_. Accepted formats: log (edam:format_2330), out (edam:format_2330), txt (edam:format_2330), o (edam:format_2330).
output_crd_path (str): Output ensemble. File type: output. `Sample file <https://github.com/bioexcel/biobb_flexserv/raw/master/biobb_flexserv/test/reference/flexserv/dmd_run_out.crd>`_. Accepted formats: crd (edam:format_3878), mdcrd (edam:format_3878), inpcrd (edam:format_3878).
properties (dict - Python dictionary object containing the tool parameters, not input/output files):
* **binary_path** (*str*) - ("dmdgoopt") DMD binary path to be used.
* **dt** (*float*) - (1e-12) Integration time (s)
* **temperature** (*int*) - (300) Simulation temperature (K)
* **frames** (*int*) - (1000) Number of frames in the final ensemble
* **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.
* **container_path** (*str*) - (None) Container path definition.
* **container_image** (*str*) - ('afandiadib/ambertools:serial') Container image definition.
* **container_volume_path** (*str*) - ('/tmp') Container volume path definition.
* **container_working_dir** (*str*) - (None) Container working directory definition.
* **container_user_id** (*str*) - (None) Container user_id definition.
* **container_shell_path** (*str*) - ('/bin/bash') Path to default shell inside the container.
Examples:
This is a use example of how to use the building block from Python::
from biobb_flexserv.flexserv.dmd_run import dmd_run
prop = {
'binary_path': 'dmdgoopt'
}
flexserv_run(input_pdb_path='/path/to/dmd_input.pdb',
output_log_path='/path/to/dmd_log.log',
output_crd_path='/path/to/dmd_ensemble.crd',
properties=prop)
Info:
* wrapped_software:
* name: FlexServ Discrete Molecular Dynamics
* version: >=1.0
* license: Apache-2.0
* ontology:
* name: EDAM
* schema: http://edamontology.org/EDAM.owl
"""
def __init__(self, input_pdb_path: str, output_log_path: str,
output_crd_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_log_path': output_log_path,
'output_crd_path': output_crd_path}
}
# Properties specific for BB
self.properties = properties
self.binary_path = properties.get('binary_path', 'dmdgoopt')
# self.dt = properties.get('dt', 1.D-12)
self.dt = properties.get('dt', 1e-12)
self.temperature = properties.get('temperature', 300)
self.frames = properties.get('frames', 1000)
# Check the properties
self.check_properties(properties)
self.check_arguments()
[docs]
@launchlogger
def launch(self):
"""Launches the execution of the FlexServ BDRun module."""
# Setup Biobb
if self.check_restart():
return 0
self.stage_files()
if self.container_path:
working_dir = self.container_volume_path if self.container_volume_path else "/data"
else:
working_dir = self.stage_io_dict.get("unique_dir", "")
# Config file
instructions_file = str(Path(self.stage_io_dict.get("unique_dir", "")).joinpath("dmd.in"))
with open(instructions_file, 'w') as dmdin:
dmdin.write("&INPUT\n")
dmdin.write(" FILE9='{}',\n".format(PurePath(self.stage_io_dict["in"]["input_pdb_path"]).name))
dmdin.write(" FILE21='{}',\n".format(PurePath(self.stage_io_dict["out"]["output_crd_path"]).name))
dmdin.write(" TSNAP={},\n".format(self.dt))
dmdin.write(" NBLOC={},\n".format(self.frames))
dmdin.write(" TEMP={},\n".format(self.temperature))
dmdin.write(" RCUTGO=8,\n")
dmdin.write(" RCA=0.5,\n")
dmdin.write(" SIGMA=0.05,\n")
dmdin.write(" SIGMAGO=0.1,\n")
dmdin.write(" KKK=2839\n")
dmdin.write("&END\n")
# Command line
# dmdgoopt < dmd.in > dmd.log
self.cmd = ["cd", working_dir, ";",
self.binary_path,
'<', PurePath(instructions_file).name,
'>', PurePath(self.stage_io_dict["out"]["output_log_path"]).name
]
# Run Biobb block
self.run_biobb()
# Copy files to host
self.copy_to_host()
# Remove temporary folder(s)
self.remove_tmp_files()
self.check_arguments(output_files_created=True, raise_exception=False)
return self.return_code
[docs]
def dmd_run(input_pdb_path: str,
output_log_path: str, output_crd_path: str,
properties: Optional[dict] = None, **kwargs) -> int:
"""Create :class:`DMDRun <flexserv.dmd_run.DMDRun>`flexserv.dmd_run.DMDRun class and
execute :meth:`launch() <flexserv.dmd_run.DMDRun.launch>` method"""
return DMDRun(**dict(locals())).launch()
dmd_run.__doc__ = DMDRun.__doc__
main = DMDRun.get_main(dmd_run, "Generates protein conformational structures using the Discrete Molecular Dynamics method.")
if __name__ == '__main__':
main()