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Searching for Rosetta Binaries.

Project description

RosettaPy

A Python utility for wrapping Rosetta command line tools.

GitHub License

CI Status

Python CI Test with Rosetta Dependabot Updates

Quality

codecov CodeFactor Maintainability GitHub repo size

Release

GitHub Release GitHub Release Date

PyPI - Format PyPI - Version PyPI - Status PyPI - Wheel

Python version supported

PyPI - Python Version PyPI - Implementation

Overview

RosettaPy is a Python module designed to locate Rosetta biomolecular modeling suite binaries that follow a specific naming pattern and execute Rosetta in command line. The module includes:

  • An object-oriented RosettaFinder class to search for binaries.
  • A RosettaBinary dataclass to represent the binary and its attributes.
  • A command-line wrapper dataclass Rosetta for handling Rosetta runs.
  • A RosettaScriptsVariableGroup dataclass to represent Rosetta scripts variables.
  • A simplified result analyzer RosettaEnergyUnitAnalyser to read and interpret Rosetta output score files.
  • A series of example applications that follow the design elements and patterns described above.
    • PROSS
    • FastRelax
    • RosettaLigand
    • Supercharge
    • MutateRelax
    • Cartesian ddG (on the way)
  • Unit tests to ensure reliability and correctness.

Features

  • Flexible Binary Search: Finds Rosetta binaries based on their naming convention.
  • Platform Support: Supports Linux and macOS operating systems.
  • Customizable Search Paths: Allows specification of custom directories to search.
  • Structured Binary Representation: Uses a dataclass to encapsulate binary attributes.
  • Command-Line Shortcut: Provides a quick way to find binaries via the command line.
  • Available on PyPI: Installable via pip without the need to clone the repository.
  • Unit Tested: Includes tests for both classes to ensure functionality.

Naming Convention

The binaries are expected to follow this naming pattern:

rosetta_scripts[[.mode].oscompilerrelease]
  • Binary Name: rosetta_scripts (default) or specified.
  • Mode (optional): default, mpi, or static.
  • OS (optional): linux or macos.
  • Compiler (optional): gcc or clang.
  • Release (optional): release or debug.

Examples of valid binary filenames:

  • rosetta_scripts (dockerized Rosetta)
  • rosetta_scripts.linuxgccrelease
  • rosetta_scripts.mpi.macosclangdebug
  • rosetta_scripts.static.linuxgccrelease

Installation

Ensure you have Python 3.6 or higher installed.

Install via PyPI

You can install RosettaPy directly from PyPI:

pip install RosettaPy -U

Usage

Command-Line Shortcut

RosettaPy provides a command-line shortcut to quickly locate Rosetta binaries.

Using the whichrosetta Command

After installing RosettaPy, you can use the whichrosetta command in your terminal.

whichrosetta <binary_name>

Example:

To find the relax binary:

relax_bin=$(whichrosetta relax)
echo $relax_bin

This command assigns the full path of the relax binary to the relax_bin variable and prints it.

Importing the Module

You can also use RosettaPy in your Python scripts.

from RosettaPy import RosettaFinder, RosettaBinary

Finding a Rosetta Binary in Python

# Initialize the finder (optional custom search path)
finder = RosettaFinder(search_path='/custom/path/to/rosetta/bin')

# Find the binary (default is 'rosetta_scripts')
rosetta_binary = finder.find_binary('rosetta_scripts')

# Access binary attributes
print(f"Binary Name: {rosetta_binary.binary_name}")
print(f"Mode: {rosetta_binary.mode}")
print(f"OS: {rosetta_binary.os}")
print(f"Compiler: {rosetta_binary.compiler}")
print(f"Release: {rosetta_binary.release}")
print(f"Full Path: {rosetta_binary.full_path}")

Wrapping the Rosetta

# Create a Rosetta object with the desired parameters
rosetta = Rosetta(
    bin="rosetta_scripts",
    flags=[...],
    opts=[
        "-in:file:s", os.path.abspath(pdb),
        "-parser:protocol", "/path/to/my_rosetta_scripts.xml",
    ],
    output_dir=...,
    save_all_together=True,
    job_id=...,
)

# Create tasks for each variant
tasks = [
    {
        "rsv": RosettaScriptsVariableGroup.from_dict(
            {
                "var1": ...,
                "var2": ...,
                "var3": ...,
            }
        ),
        "-out:file:scorefile": f"{variant}.sc",
        "-out:prefix": f"{variant}.",
    }
    for variant in variants
]

# Run the Rosetta tasks
rosetta.run(inputs=tasks)

# Analyze the results
analyser = RosettaEnergyUnitAnalyser(score_file=rosetta.output_scorefile_dir)
best_hit = analyser.best_decoy
pdb_path = os.path.join(rosetta.output_pdb_dir, f'{best_hit["decoy"]}.pdb')

print("Analysis of the best decoy:")
print("-" * 79)
print(analyser.df.sort_values(by=analyser.score_term))

print("-" * 79)

print(f'Best Hit on this Rosetta run: {best_hit["decoy"]} - {best_hit["score"]}: {pdb_path}')
#

Environment Variables

The RosettaFinder searches the following directories by default:

  1. PATH, which is commonly used in dockerized Rosetta image.
  2. The path specified in the ROSETTA_BIN environment variable.
  3. ROSETTA3/bin
  4. ROSETTA/main/source/bin/
  5. A custom search path provided during initialization.

Running Tests

The project includes unit tests using Python's pytest framework.

  1. Clone the repository (if not already done):

    git clone https://github.com/YaoYinYing/RosettaPy.git
    cd RosettaPy
    
  2. Navigate to the project directory:

    cd RosettaPy
    
  3. Run the tests:

    python -m pytest ./tests
    

Contributing

Contributions are welcome! Please submit a pull request or open an issue for bug reports and feature requests.

License

This project is licensed under the MIT License.

Acknowledgements

  • Rosetta Commons: The Rosetta software suite for the computational modeling and analysis of protein structures.

Contact

For questions or support, please contact:

  • Name: Yinying Yao
  • Email:yaoyy.hi(a)gmail.com

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