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import subprocess
import tempfile
from pathlib import Path
from typing import List, Optional

# MCP decorator is commented out as per instructions
# import mcp

from mcp.server.fastmcp import FastMCP

SERVER_NAME = 'local_bedops'
mcp = FastMCP(SERVER_NAME)

@mcp.tool()
def bedops_complement(
    files: List[Path],
    chop_to_limits: bool = False,
    chrom: Optional[str] = None,
    ec: bool = False,
    header: bool = False,
    range_str: Optional[str] = None,
    output_file: Optional[Path] = None,
) -> dict:
    """
    Computes the complement of one or more BED files.

    This corresponds to the `bedops -c` or `bedops --complement` operation.
    It finds the regions within chromosome boundaries that are not covered by
    any intervals in the input file(s).

    Args:
        files: A list of one or more input BED/Starch files. Must be sorted.
        chop_to_limits: If True, chop complementary regions to chromosome limits
                        defined by the first input file (-L flag).
        chrom: Process data for the given chromosome only.
        ec: Error check input files (slower).
        header: Accept headers (VCF, GFF, SAM, BED, WIG) in any input file.
        range_str: Pad coordinates. Use 'L:R' format (e.g., '-10:20') or a
                   single value 'S' for symmetric padding (e.g., '100').
        output_file: Optional path to save the output. If not provided,
                     output is returned as a string in the result dictionary.

    Returns:
        A dictionary containing the command executed, stdout, stderr, and a
        list of output files generated.
    """
    if not files:
        raise ValueError("At least one input file must be provided for the complement operation.")
    for file_path in files:
        if not file_path.exists():
            raise FileNotFoundError(f"Input file not found: {file_path}")

    cmd = ["bedops"]

    if chrom:
        cmd.extend(["--chrom", chrom])
    if ec:
        cmd.append("--ec")
    if header:
        cmd.append("--header")
    if range_str:
        cmd.extend(["--range", range_str])

    cmd.append("--complement")
    if chop_to_limits:
        cmd.append("-L")

    cmd.extend([str(p) for p in files])

    try:
        if output_file:
            with open(output_file, "w") as f:
                result = subprocess.run(
                    cmd, check=True, text=True, stdout=f, stderr=subprocess.PIPE
                )
            stdout_capture = ""
            output_files_list = [str(output_file)]
        else:
            result = subprocess.run(
                cmd, check=True, text=True, capture_output=True
            )
            stdout_capture = result.stdout
            output_files_list = []

        return {
            "command_executed": " ".join(cmd),
            "stdout": stdout_capture,
            "stderr": result.stderr,
            "output_files": output_files_list,
        }
    except subprocess.CalledProcessError as e:
        raise RuntimeError(
            f"bedops complement failed with exit code {e.returncode}\n"
            f"Stderr: {e.stderr}\n"
            f"Stdout: {e.stdout}\n"
            f"Command: {' '.join(cmd)}"
        ) from e

@mcp.tool()
def bedops_difference(
    files: List[Path],
    chrom: Optional[str] = None,
    ec: bool = False,
    header: bool = False,
    range_str: Optional[str] = None,
    output_file: Optional[Path] = None,
) -> dict:
    """
    Computes the difference between a reference BED file and one or more other BED files.

    This corresponds to the `bedops -d` or `bedops --difference` operation.
    It returns regions from the first (reference) file that do not overlap
    with any regions in the subsequent files.

    Args:
        files: A list of two or more input BED/Starch files. The first file is
               the reference. All files must be sorted.
        chrom: Process data for the given chromosome only.
        ec: Error check input files (slower).
        header: Accept headers (VCF, GFF, SAM, BED, WIG) in any input file.
        range_str: Pad coordinates. Use 'L:R' format (e.g., '-10:20') or a
                   single value 'S' for symmetric padding (e.g., '100').
        output_file: Optional path to save the output. If not provided,
                     output is returned as a string in the result dictionary.

    Returns:
        A dictionary containing the command executed, stdout, stderr, and a
        list of output files generated.
    """
    if len(files) < 2:
        raise ValueError("At least two input files (a reference and one other) must be provided for the difference operation.")
    for file_path in files:
        if not file_path.exists():
            raise FileNotFoundError(f"Input file not found: {file_path}")

    cmd = ["bedops"]

    if chrom:
        cmd.extend(["--chrom", chrom])
    if ec:
        cmd.append("--ec")
    if header:
        cmd.append("--header")
    if range_str:
        cmd.extend(["--range", range_str])

    cmd.append("--difference")
    cmd.extend([str(p) for p in files])

    try:
        if output_file:
            with open(output_file, "w") as f:
                result = subprocess.run(
                    cmd, check=True, text=True, stdout=f, stderr=subprocess.PIPE
                )
            stdout_capture = ""
            output_files_list = [str(output_file)]
        else:
            result = subprocess.run(
                cmd, check=True, text=True, capture_output=True
            )
            stdout_capture = result.stdout
            output_files_list = []

        return {
            "command_executed": " ".join(cmd),
            "stdout": stdout_capture,
            "stderr": result.stderr,
            "output_files": output_files_list,
        }
    except subprocess.CalledProcessError as e:
        raise RuntimeError(
            f"bedops difference failed with exit code {e.returncode}\n"
            f"Stderr: {e.stderr}\n"
            f"Stdout: {e.stdout}\n"
            f"Command: {' '.join(cmd)}"
        ) from e

@mcp.tool()
def bedops_element_of(
    files: List[Path],
    overlap_criterion: str = "100%",
    chrom: Optional[str] = None,
    ec: bool = False,
    header: bool = False,
    range_str: Optional[str] = None,
    output_file: Optional[Path] = None,
) -> dict:
    """
    Finds elements in the reference file that overlap other files by a specified amount.

    This corresponds to the `bedops -e` or `bedops --element-of` operation.
    It returns elements from the first (reference) file that overlap elements
    in any of the other files by at least the specified amount.

    Args:
        files: A list of two or more input BED/Starch files. The first file is
               the reference. All files must be sorted.
        overlap_criterion: The required overlap, as base pairs (e.g., '1') or
                           percentage (e.g., '50%'). Defaults to '100%'.
        chrom: Process data for the given chromosome only.
        ec: Error check input files (slower).
        header: Accept headers (VCF, GFF, SAM, BED, WIG) in any input file.
        range_str: Pad coordinates. Use 'L:R' or 'S' format. The first (reference)
                   file is NOT padded with this operation.
        output_file: Optional path to save the output. If not provided,
                     output is returned as a string in the result dictionary.

    Returns:
        A dictionary containing the command executed, stdout, stderr, and a
        list of output files generated.
    """
    if len(files) < 2:
        raise ValueError("At least two input files (a reference and one other) must be provided for the element-of operation.")
    for file_path in files:
        if not file_path.exists():
            raise FileNotFoundError(f"Input file not found: {file_path}")

    cmd = ["bedops"]

    if chrom:
        cmd.extend(["--chrom", chrom])
    if ec:
        cmd.append("--ec")
    if header:
        cmd.append("--header")
    if range_str:
        cmd.extend(["--range", range_str])

    cmd.extend(["--element-of", overlap_criterion])
    cmd.extend([str(p) for p in files])

    try:
        if output_file:
            with open(output_file, "w") as f:
                result = subprocess.run(
                    cmd, check=True, text=True, stdout=f, stderr=subprocess.PIPE
                )
            stdout_capture = ""
            output_files_list = [str(output_file)]
        else:
            result = subprocess.run(
                cmd, check=True, text=True, capture_output=True
            )
            stdout_capture = result.stdout
            output_files_list = []

        return {
            "command_executed": " ".join(cmd),
            "stdout": stdout_capture,
            "stderr": result.stderr,
            "output_files": output_files_list,
        }
    except subprocess.CalledProcessError as e:
        raise RuntimeError(
            f"bedops element-of failed with exit code {e.returncode}\n"
            f"Stderr: {e.stderr}\n"
            f"Stdout: {e.stdout}\n"
            f"Command: {' '.join(cmd)}"
        ) from e

@mcp.tool()
def bedops_intersect(
    files: List[Path],
    chrom: Optional[str] = None,
    ec: bool = False,
    header: bool = False,
    range_str: Optional[str] = None,
    output_file: Optional[Path] = None,
) -> dict:
    """
    Computes the intersection of two or more BED files.

    This corresponds to the `bedops -i` or `bedops --intersect` operation.
    It returns regions that are common to all input files.

    Args:
        files: A list of two or more input BED/Starch files. All files must be sorted.
        chrom: Process data for the given chromosome only.
        ec: Error check input files (slower).
        header: Accept headers (VCF, GFF, SAM, BED, WIG) in any input file.
        range_str: Pad coordinates. Use 'L:R' format (e.g., '-10:20') or a
                   single value 'S' for symmetric padding (e.g., '100').
        output_file: Optional path to save the output. If not provided,
                     output is returned as a string in the result dictionary.

    Returns:
        A dictionary containing the command executed, stdout, stderr, and a
        list of output files generated.
    """
    if len(files) < 2:
        raise ValueError("At least two input files must be provided for the intersect operation.")
    for file_path in files:
        if not file_path.exists():
            raise FileNotFoundError(f"Input file not found: {file_path}")

    cmd = ["bedops"]

    if chrom:
        cmd.extend(["--chrom", chrom])
    if ec:
        cmd.append("--ec")
    if header:
        cmd.append("--header")
    if range_str:
        cmd.extend(["--range", range_str])

    cmd.append("--intersect")
    cmd.extend([str(p) for p in files])

    try:
        if output_file:
            with open(output_file, "w") as f:
                result = subprocess.run(
                    cmd, check=True, text=True, stdout=f, stderr=subprocess.PIPE
                )
            stdout_capture = ""
            output_files_list = [str(output_file)]
        else:
            result = subprocess.run(
                cmd, check=True, text=True, capture_output=True
            )
            stdout_capture = result.stdout
            output_files_list = []

        return {
            "command_executed": " ".join(cmd),
            "stdout": stdout_capture,
            "stderr": result.stderr,
            "output_files": output_files_list,
        }
    except subprocess.CalledProcessError as e:
        raise RuntimeError(
            f"bedops intersect failed with exit code {e.returncode}\n"
            f"Stderr: {e.stderr}\n"
            f"Stdout: {e.stdout}\n"
            f"Command: {' '.join(cmd)}"
        ) from e

@mcp.tool()
def bedops_merge(
    files: List[Path],
    chrom: Optional[str] = None,
    ec: bool = False,
    header: bool = False,
    range_str: Optional[str] = None,
    output_file: Optional[Path] = None,
) -> dict:
    """
    Merges overlapping regions from one or more BED files.

    This corresponds to the `bedops -m` or `bedops --merge` operation.
    It combines overlapping or adjacent intervals into a single, larger interval.

    Args:
        files: A list of one or more input BED/Starch files. Must be sorted.
        chrom: Process data for the given chromosome only.
        ec: Error check input files (slower).
        header: Accept headers (VCF, GFF, SAM, BED, WIG) in any input file.
        range_str: Pad coordinates. Use 'L:R' format (e.g., '-10:20') or a
                   single value 'S' for symmetric padding (e.g., '100').
        output_file: Optional path to save the output. If not provided,
                     output is returned as a string in the result dictionary.

    Returns:
        A dictionary containing the command executed, stdout, stderr, and a
        list of output files generated.
    """
    if not files:
        raise ValueError("At least one input file must be provided for the merge operation.")
    for file_path in files:
        if not file_path.exists():
            raise FileNotFoundError(f"Input file not found: {file_path}")

    cmd = ["bedops"]

    if chrom:
        cmd.extend(["--chrom", chrom])
    if ec:
        cmd.append("--ec")
    if header:
        cmd.append("--header")
    if range_str:
        cmd.extend(["--range", range_str])

    cmd.append("--merge")
    cmd.extend([str(p) for p in files])

    try:
        if output_file:
            with open(output_file, "w") as f:
                result = subprocess.run(
                    cmd, check=True, text=True, stdout=f, stderr=subprocess.PIPE
                )
            stdout_capture = ""
            output_files_list = [str(output_file)]
        else:
            result = subprocess.run(
                cmd, check=True, text=True, capture_output=True
            )
            stdout_capture = result.stdout
            output_files_list = []

        return {
            "command_executed": " ".join(cmd),
            "stdout": stdout_capture,
            "stderr": result.stderr,
            "output_files": output_files_list,
        }
    except subprocess.CalledProcessError as e:
        raise RuntimeError(
            f"bedops merge failed with exit code {e.returncode}\n"
            f"Stderr: {e.stderr}\n"
            f"Stdout: {e.stdout}\n"
            f"Command: {' '.join(cmd)}"
        ) from e

@mcp.tool()
def bedops_not_element_of(
    files: List[Path],
    overlap_criterion: str = "100%",
    chrom: Optional[str] = None,
    ec: bool = False,
    header: bool = False,
    range_str: Optional[str] = None,
    output_file: Optional[Path] = None,
) -> dict:
    """
    Finds elements in the reference file that DO NOT overlap other files by a specified amount.

    This corresponds to the `bedops -n` or `bedops --not-element-of` operation.
    It is the inverse of the `element-of` operation.

    Args:
        files: A list of two or more input BED/Starch files. The first file is
               the reference. All files must be sorted.
        overlap_criterion: The required overlap, as base pairs (e.g., '1') or
                           percentage (e.g., '50%'). Defaults to '100%'.
        chrom: Process data for the given chromosome only.
        ec: Error check input files (slower).
        header: Accept headers (VCF, GFF, SAM, BED, WIG) in any input file.
        range_str: Pad coordinates. Use 'L:R' or 'S' format. The first (reference)
                   file is NOT padded with this operation.
        output_file: Optional path to save the output. If not provided,
                     output is returned as a string in the result dictionary.

    Returns:
        A dictionary containing the command executed, stdout, stderr, and a
        list of output files generated.
    """
    if len(files) < 2:
        raise ValueError("At least two input files (a reference and one other) must be provided for the not-element-of operation.")
    for file_path in files:
        if not file_path.exists():
            raise FileNotFoundError(f"Input file not found: {file_path}")

    cmd = ["bedops"]

    if chrom:
        cmd.extend(["--chrom", chrom])
    if ec:
        cmd.append("--ec")
    if header:
        cmd.append("--header")
    if range_str:
        cmd.extend(["--range", range_str])

    cmd.extend(["--not-element-of", overlap_criterion])
    cmd.extend([str(p) for p in files])

    try:
        if output_file:
            with open(output_file, "w") as f:
                result = subprocess.run(
                    cmd, check=True, text=True, stdout=f, stderr=subprocess.PIPE
                )
            stdout_capture = ""
            output_files_list = [str(output_file)]
        else:
            result = subprocess.run(
                cmd, check=True, text=True, capture_output=True
            )
            stdout_capture = result.stdout
            output_files_list = []

        return {
            "command_executed": " ".join(cmd),
            "stdout": stdout_capture,
            "stderr": result.stderr,
            "output_files": output_files_list,
        }
    except subprocess.CalledProcessError as e:
        raise RuntimeError(
            f"bedops not-element-of failed with exit code {e.returncode}\n"
            f"Stderr: {e.stderr}\n"
            f"Stdout: {e.stdout}\n"
            f"Command: {' '.join(cmd)}"
        ) from e

@mcp.tool()
def bedops_partition(
    files: List[Path],
    chrom: Optional[str] = None,
    ec: bool = False,
    header: bool = False,
    range_str: Optional[str] = None,
    output_file: Optional[Path] = None,
) -> dict:
    """
    Partitions the input BED file(s) into disjoint segments.

    This corresponds to the `bedops -p` or `bedops --partition` operation.
    It breaks the input regions into non-overlapping segments, reporting each
    new segment and which input files it came from.

    Args:
        files: A list of one or more input BED/Starch files. Must be sorted.
        chrom: Process data for the given chromosome only.
        ec: Error check input files (slower).
        header: Accept headers (VCF, GFF, SAM, BED, WIG) in any input file.
        range_str: Pad coordinates. Use 'L:R' format (e.g., '-10:20') or a
                   single value 'S' for symmetric padding (e.g., '100').
        output_file: Optional path to save the output. If not provided,
                     output is returned as a string in the result dictionary.

    Returns:
        A dictionary containing the command executed, stdout, stderr, and a
        list of output files generated.
    """
    if not files:
        raise ValueError("At least one input file must be provided for the partition operation.")
    for file_path in files:
        if not file_path.exists():
            raise FileNotFoundError(f"Input file not found: {file_path}")

    cmd = ["bedops"]

    if chrom:
        cmd.extend(["--chrom", chrom])
    if ec:
        cmd.append("--ec")
    if header:
        cmd.append("--header")
    if range_str:
        cmd.extend(["--range", range_str])

    cmd.append("--partition")
    cmd.extend([str(p) for p in files])

    try:
        if output_file:
            with open(output_file, "w") as f:
                result = subprocess.run(
                    cmd, check=True, text=True, stdout=f, stderr=subprocess.PIPE
                )
            stdout_capture = ""
            output_files_list = [str(output_file)]
        else:
            result = subprocess.run(
                cmd, check=True, text=True, capture_output=True
            )
            stdout_capture = result.stdout
            output_files_list = []

        return {
            "command_executed": " ".join(cmd),
            "stdout": stdout_capture,
            "stderr": result.stderr,
            "output_files": output_files_list,
        }
    except subprocess.CalledProcessError as e:
        raise RuntimeError(
            f"bedops partition failed with exit code {e.returncode}\n"
            f"Stderr: {e.stderr}\n"
            f"Stdout: {e.stdout}\n"
            f"Command: {' '.join(cmd)}"
        ) from e

@mcp.tool()
def bedops_symmdiff(
    files: List[Path],
    chrom: Optional[str] = None,
    ec: bool = False,
    header: bool = False,
    range_str: Optional[str] = None,
    output_file: Optional[Path] = None,
) -> dict:
    """
    Computes the symmetric difference of two or more BED files.

    This corresponds to the `bedops -s` or `bedops --symmdiff` operation.
    It returns regions that are unique to any of the input files (i.e., not
    present in their intersection).

    Args:
        files: A list of two or more input BED/Starch files. All files must be sorted.
        chrom: Process data for the given chromosome only.
        ec: Error check input files (slower).
        header: Accept headers (VCF, GFF, SAM, BED, WIG) in any input file.
        range_str: Pad coordinates. Use 'L:R' format (e.g., '-10:20') or a
                   single value 'S' for symmetric padding (e.g., '100').
        output_file: Optional path to save the output. If not provided,
                     output is returned as a string in the result dictionary.

    Returns:
        A dictionary containing the command executed, stdout, stderr, and a
        list of output files generated.
    """
    if len(files) < 2:
        raise ValueError("At least two input files must be provided for the symmetric difference operation.")
    for file_path in files:
        if not file_path.exists():
            raise FileNotFoundError(f"Input file not found: {file_path}")

    cmd = ["bedops"]

    if chrom:
        cmd.extend(["--chrom", chrom])
    if ec:
        cmd.append("--ec")
    if header:
        cmd.append("--header")
    if range_str:
        cmd.extend(["--range", range_str])

    cmd.append("--symmdiff")
    cmd.extend([str(p) for p in files])

    try:
        if output_file:
            with open(output_file, "w") as f:
                result = subprocess.run(
                    cmd, check=True, text=True, stdout=f, stderr=subprocess.PIPE
                )
            stdout_capture = ""
            output_files_list = [str(output_file)]
        else:
            result = subprocess.run(
                cmd, check=True, text=True, capture_output=True
            )
            stdout_capture = result.stdout
            output_files_list = []

        return {
            "command_executed": " ".join(cmd),
            "stdout": stdout_capture,
            "stderr": result.stderr,
            "output_files": output_files_list,
        }
    except subprocess.CalledProcessError as e:
        raise RuntimeError(
            f"bedops symmdiff failed with exit code {e.returncode}\n"
            f"Stderr: {e.stderr}\n"
            f"Stdout: {e.stdout}\n"
            f"Command: {' '.join(cmd)}"
        ) from e

@mcp.tool()
def bedops_everything(
    files: List[Path],
    chrom: Optional[str] = None,
    ec: bool = False,
    header: bool = False,
    range_str: Optional[str] = None,
    output_file: Optional[Path] = None,
) -> dict:
    """
    Returns the union of all elements from input files without merging.

    This corresponds to the `bedops -u` or `bedops --everything` operation.
    It effectively concatenates the input files while maintaining sort order
    and preserving all original columns.

    Args:
        files: A list of one or more input BED/Starch files. Must be sorted.
        chrom: Process data for the given chromosome only.
        ec: Error check input files (slower).
        header: Accept headers (VCF, GFF, SAM, BED, WIG) in any input file.
        range_str: Pad coordinates. Use 'L:R' format (e.g., '-10:20') or a
                   single value 'S' for symmetric padding (e.g., '100').
        output_file: Optional path to save the output. If not provided,
                     output is returned as a string in the result dictionary.

    Returns:
        A dictionary containing the command executed, stdout, stderr, and a
        list of output files generated.
    """
    if not files:
        raise ValueError("At least one input file must be provided for the everything operation.")
    for file_path in files:
        if not file_path.exists():
            raise FileNotFoundError(f"Input file not found: {file_path}")

    cmd = ["bedops"]

    if chrom:
        cmd.extend(["--chrom", chrom])
    if ec:
        cmd.append("--ec")
    if header:
        cmd.append("--header")
    if range_str:
        cmd.extend(["--range", range_str])

    cmd.append("--everything")
    cmd.extend([str(p) for p in files])

    try:
        if output_file:
            with open(output_file, "w") as f:
                result = subprocess.run(
                    cmd, check=True, text=True, stdout=f, stderr=subprocess.PIPE
                )
            stdout_capture = ""
            output_files_list = [str(output_file)]
        else:
            result = subprocess.run(
                cmd, check=True, text=True, capture_output=True
            )
            stdout_capture = result.stdout
            output_files_list = []

        return {
            "command_executed": " ".join(cmd),
            "stdout": stdout_capture,
            "stderr": result.stderr,
            "output_files": output_files_list,
        }
    except subprocess.CalledProcessError as e:
        raise RuntimeError(
            f"bedops everything failed with exit code {e.returncode}\n"
            f"Stderr: {e.stderr}\n"
            f"Stdout: {e.stdout}\n"
            f"Command: {' '.join(cmd)}"
        ) from e

@mcp.tool()
def bedops_chop(
    files: List[Path],
    bp: int = 1,
    stagger: Optional[int] = None,
    exclusive_chop: bool = False,
    chrom: Optional[str] = None,
    ec: bool = False,
    header: bool = False,
    range_str: Optional[str] = None,
    output_file: Optional[Path] = None,
) -> dict:
    """
    Chops elements into fixed-size, potentially staggered sub-elements.

    This corresponds to the `bedops -w` or `bedops --chop` operation.

    Args:
        files: A list of one or more input BED/Starch files. Must be sorted.
        bp: The size in base pairs of each chopped element. Defaults to 1.
        stagger: The stagger distance in nucleotides. If not set, no staggering is done.
        exclusive_chop: If True, removes single-base elements that can result
                        from chopping (-x flag).
        chrom: Process data for the given chromosome only.
        ec: Error check input files (slower).
        header: Accept headers (VCF, GFF, SAM, BED, WIG) in any input file.
        range_str: Pad coordinates. Use 'L:R' format (e.g., '-10:20') or a
                   single value 'S' for symmetric padding (e.g., '100').
        output_file: Optional path to save the output. If not provided,
                     output is returned as a string in the result dictionary.

    Returns:
        A dictionary containing the command executed, stdout, stderr, and a
        list of output files generated.
    """
    if not files:
        raise ValueError("At least one input file must be provided for the chop operation.")
    for file_path in files:
        if not file_path.exists():
            raise FileNotFoundError(f"Input file not found: {file_path}")

    cmd = ["bedops"]

    if chrom:
        cmd.extend(["--chrom", chrom])
    if ec:
        cmd.append("--ec")
    if header:
        cmd.append("--header")
    if range_str:
        cmd.extend(["--range", range_str])

    cmd.extend(["--chop", str(bp)])
    if stagger is not None:
        cmd.extend(["--stagger", str(stagger)])
    if exclusive_chop:
        cmd.append("-x")

    cmd.extend([str(p) for p in files])

    try:
        if output_file:
            with open(output_file, "w") as f:
                result = subprocess.run(
                    cmd, check=True, text=True, stdout=f, stderr=subprocess.PIPE
                )
            stdout_capture = ""
            output_files_list = [str(output_file)]
        else:
            result = subprocess.run(
                cmd, check=True, text=True, capture_output=True
            )
            stdout_capture = result.stdout
            output_files_list = []

        return {
            "command_executed": " ".join(cmd),
            "stdout": stdout_capture,
            "stderr": result.stderr,
            "output_files": output_files_list,
        }
    except subprocess.CalledProcessError as e:
        raise RuntimeError(
            f"bedops chop failed with exit code {e.returncode}\n"
            f"Stderr: {e.stderr}\n"
            f"Stdout: {e.stdout}\n"
            f"Command: {' '.join(cmd)}"
        ) from e

if __name__ == "__main__":
    mcp.run(transport="stdio")