masster 0.4.9__py3-none-any.whl → 0.4.10__py3-none-any.whl

masster/_version.py

@@ -1,7 +1,7 @@
 from __future__ import annotations
 
 
-__version__ = "0.4.8"
+__version__ = "0.4.10"
 
 
 def get_version():

masster/lib/__init__.py

@@ -0,0 +1,9 @@
+"""
+Library module for masster.
+
+This module provides the Lib class for managing compound libraries and feature annotation.
+"""
+
+from .lib import Lib
+
+__all__ = ["Lib"]

masster/lib/lib.py

@@ -0,0 +1,598 @@
+"""
+lib.py
+
+This module provides the Lib class for mass spectrometry compound library 
+management and feature annotation.
+
+The Lib class supports annotation of sample.features_df and study.consensus_df 
+based on MS1 (rt, m/z, possibly isotopes) and MS2 data.
+
+Key Features:
+- **Lib Class**: Main class for managing compound libraries and annotations
+- **Compound Libraries**: Load and manage compound databases with metadata
+- **Adduct Calculations**: Handle various ionization adducts and charge states
+- **Mass Calculations**: Precise mass calculations with adduct corrections
+- **Target Matching**: Match detected features against compound libraries
+- **Polarity Handling**: Support for positive and negative ionization modes
+- **CSV Import**: Import compound data from CSV files with automatic adduct generation
+
+Dependencies:
+- `pyopenms`: For mass spectrometry algorithms and data structures
+- `polars`: For efficient data manipulation and analysis
+- `numpy`: For numerical computations and array operations
+- `uuid`: For generating unique identifiers
+
+Supported Adducts:
+- Positive mode: [M+H]+, [M+Na]+, [M+K]+, [M+NH4]+, [M-H2O+H]+
+- Negative mode: [M-H]-, [M+CH3COO]-, [M+HCOO]-, [M+Cl]-
+
+Example Usage:
+```python
+from masster.lib import Lib
+
+# Create library instance
+lib = Lib()
+
+# Import compounds from CSV
+lib.import_csv("compounds.csv", polarity="positive")
+
+# Access library data
+print(f"Loaded {len(lib.lib_df)} compounds")
+print(lib.lib_df.head())
+
+# Annotate sample features
+annotations = lib.annotate_features(sample.features_df)
+```
+"""
+
+import os
+import uuid
+from typing import Optional, Union, List, Dict, Any, TYPE_CHECKING
+import warnings
+
+import numpy as np
+import polars as pl
+import pyopenms as oms
+
+if TYPE_CHECKING:
+    import pandas as pd
+
+
+class Lib:
+    """
+    A class for managing compound libraries and feature annotation in mass spectrometry data.
+    
+    The Lib class provides functionality to:
+    - Load compound libraries from CSV files
+    - Generate adduct variants for compounds
+    - Annotate MS1 features based on mass and retention time
+    - Support both positive and negative ionization modes
+    - Manage compound metadata (SMILES, InChI, formulas, etc.)
+    
+    Attributes:
+        lib_df (pl.DataFrame): Polars DataFrame containing the library data with columns:
+            - lib_uid: Unique identifier for each library entry
+            - name: Compound name
+            - smiles: SMILES notation
+            - inchi: InChI identifier
+            - inchikey: InChI key
+            - formula: Molecular formula
+            - adduct: Adduct type
+            - m: Mass with adduct
+            - z: Charge state
+            - mz: Mass-to-charge ratio
+            - rt: Retention time (if available)
+    
+    Example:
+        >>> lib = Lib()
+        >>> lib.import_csv("compounds.csv", polarity="positive")
+        >>> print(f"Loaded {len(lib.lib_df)} library entries")
+    """
+    
+    # Define supported adducts and their properties
+    ADDUCT_DEFINITIONS = {
+        # Positive mode adducts
+        "[M+H]1+": {"delta_m": 1.007276, "delta_z": 1, "polarity": "positive"},
+        "[M+Na]1+": {"delta_m": 22.989218, "delta_z": 1, "polarity": "positive"},
+        "[M+K]1+": {"delta_m": 38.962383, "delta_z": 1, "polarity": "positive"},
+        "[M+NH4]1+": {"delta_m": 18.033823, "delta_z": 1, "polarity": "positive"},
+        "[M+H-H2O]1+": {"delta_m": -17.00329, "delta_z": 1, "polarity": "positive"},
+        "[M+2H]2+": {"delta_m": 2.014552, "delta_z": 2, "polarity": "positive"},
+        
+        # Negative mode adducts
+        "[M-H]1-": {"delta_m": -1.007276, "delta_z": -1, "polarity": "negative"},
+        "[M+CH3COO]1-": {"delta_m": 59.013852, "delta_z": -1, "polarity": "negative"},
+        "[M+HCOO]1-": {"delta_m": 44.998203, "delta_z": -1, "polarity": "negative"},
+        "[M+Cl]1-": {"delta_m": 34.968853, "delta_z": -1, "polarity": "negative"},
+        "[M-2H]2-": {"delta_m": -2.014552, "delta_z": -2, "polarity": "negative"},
+    }
+    
+    def __init__(self):
+        """Initialize an empty Lib instance."""
+        self.lib_df = None
+        self._initialize_empty_dataframe()
+    
+    def _initialize_empty_dataframe(self):
+        """Initialize an empty DataFrame with the required schema."""
+        self.lib_df = pl.DataFrame({
+            "lib_uid": pl.Series([], dtype=pl.Int64),
+            "cmpd_uid": pl.Series([], dtype=pl.Int64),
+            "source_id": pl.Series([], dtype=pl.Utf8),
+            "name": pl.Series([], dtype=pl.Utf8),
+            "smiles": pl.Series([], dtype=pl.Utf8),
+            "inchi": pl.Series([], dtype=pl.Utf8),
+            "inchikey": pl.Series([], dtype=pl.Utf8),
+            "formula": pl.Series([], dtype=pl.Utf8),
+            "adduct": pl.Series([], dtype=pl.Utf8),
+            "m": pl.Series([], dtype=pl.Float64),
+            "z": pl.Series([], dtype=pl.Int8),
+            "mz": pl.Series([], dtype=pl.Float64),
+            "rt": pl.Series([], dtype=pl.Float64),
+            "db_id": pl.Series([], dtype=pl.Utf8),
+            "db": pl.Series([], dtype=pl.Utf8),
+        })
+    
+    def _calculate_accurate_mass(self, formula: str) -> Optional[float]:
+        """
+        Calculate the accurate mass for a molecular formula using PyOpenMS.
+        
+        Args:
+            formula: Molecular formula string
+            
+        Returns:
+            Accurate mass as float, or None if calculation fails
+        """
+        try:
+            empirical_formula = oms.EmpiricalFormula(formula)
+            return empirical_formula.getMonoWeight()
+        except Exception as e:
+            warnings.warn(f"Error calculating accurate mass for formula {formula}: {e}")
+            return None
+    
+    def _generate_adduct_variants(self, 
+                                compound_data: Dict[str, Any], 
+                                adducts: Optional[List[str]] = None,
+                                polarity: Optional[str] = None,
+                                lib_id_counter: Optional[int] = None) -> tuple[List[Dict[str, Any]], int]:
+        """
+        Generate adduct variants for a given compound.
+        
+        Args:
+            compound_data: Dictionary containing compound information
+            adducts: List of specific adducts to generate. If None, uses all adducts for polarity
+            polarity: Ionization polarity ("positive", "negative", or None for both)
+            lib_id_counter: Counter for generating unique lib_uid values
+            
+        Returns:
+            Tuple of (list of dictionaries representing adduct variants, updated counter)
+        """
+        variants = []
+        counter = lib_id_counter or 1
+        
+        # Calculate base accurate mass
+        accurate_mass = self._calculate_accurate_mass(compound_data["formula"])
+        if accurate_mass is None:
+            return variants, counter
+        
+        # Determine which adducts to use
+        if adducts is None:
+            if polarity is None:
+                # Use all adducts
+                selected_adducts = list(self.ADDUCT_DEFINITIONS.keys())
+            else:
+                # Filter by polarity
+                selected_adducts = [
+                    adduct for adduct, props in self.ADDUCT_DEFINITIONS.items()
+                    if props["polarity"] == polarity.lower()
+                ]
+        else:
+            selected_adducts = adducts
+        
+        # Generate variants for each adduct
+        for adduct in selected_adducts:
+            if adduct not in self.ADDUCT_DEFINITIONS:
+                warnings.warn(f"Unknown adduct: {adduct}")
+                continue
+                
+            adduct_props = self.ADDUCT_DEFINITIONS[adduct]
+            
+            # Skip if polarity doesn't match
+            if polarity is not None and adduct_props["polarity"] != polarity.lower():
+                continue
+            
+            # Calculate adducted mass and m/z
+            adducted_mass = accurate_mass + adduct_props["delta_m"]
+            charge = adduct_props["delta_z"]
+            mz = abs(adducted_mass / charge) if charge != 0 else adducted_mass
+            
+            # Create variant entry
+            variant = {
+                "lib_uid": counter,
+                "cmpd_uid": compound_data.get("cmpd_uid", None),
+                "source_id": compound_data.get("source_id", None),
+                "name": compound_data.get("name", ""),
+                "smiles": compound_data.get("smiles", ""),
+                "inchi": compound_data.get("inchi", ""),
+                "inchikey": compound_data.get("inchikey", ""),
+                "formula": compound_data["formula"],
+                "adduct": adduct,
+                "m": adducted_mass,
+                "z": charge,
+                "mz": mz,
+                "rt": compound_data.get("rt", None),
+                "db_id": compound_data.get("db_id", None),
+                "db": compound_data.get("db", None),
+            }
+            variants.append(variant)
+            counter += 1
+        
+        return variants, counter
+    
+    def import_csv(self, 
+                  csvfile: str, 
+                  polarity: Optional[str] = None,
+                  adducts: Optional[List[str]] = None) -> None:
+        """
+        Import compound library from a CSV file.
+        
+        This method reads a CSV file and generates adduct variants for each compound.
+        Missing columns will be filled with appropriate default values.
+        
+        Args:
+            csvfile: Path to the CSV file
+            polarity: Ionization polarity ("positive", "negative", or None for both)
+            adducts: Specific adducts to generate. If None, generates all for the polarity
+            
+        Expected CSV columns (case-insensitive):
+            - Required: Formula (or formula)
+            - Optional: Name/name/Compound/compound, SMILES/smiles, InChI/inchi, 
+                      InChIKey/inchikey, RT/rt, RT2/rt2
+        
+        Raises:
+            FileNotFoundError: If CSV file doesn't exist
+            ValueError: If required columns are missing
+        """
+        if not os.path.exists(csvfile):
+            raise FileNotFoundError(f"CSV file not found: {csvfile}")
+        
+        # Read CSV file with robust error handling
+        try:
+            df = pl.read_csv(csvfile, truncate_ragged_lines=True, ignore_errors=True)
+        except Exception as e:
+            raise ValueError(f"Error reading CSV file: {e}") from e
+        
+        # Find column mappings (case-insensitive)
+        column_mapping = self._map_csv_columns(df.columns)
+        
+        # Validate required columns
+        if "formula" not in column_mapping:
+            raise ValueError("Required column 'Formula' (or 'formula') not found in CSV file")
+        
+        # Process each compound
+        all_variants = []
+        cmpd_id_counter = 1
+        lib_id_counter = 1
+        
+        for row in df.iter_rows(named=True):
+            # Extract compound data
+            # assign a compound-level uid so all adducts share the same cmpd_uid
+            compound_level_uid = cmpd_id_counter
+            cmpd_id_counter += 1
+
+            compound_data = {
+                "name": row.get(column_mapping.get("name", ""), ""),
+                "smiles": row.get(column_mapping.get("smiles", ""), ""),
+                "inchi": row.get(column_mapping.get("inchi", ""), ""),
+                "inchikey": row.get(column_mapping.get("inchikey", ""), ""),
+                "formula": row[column_mapping["formula"]],
+                "rt": self._safe_float_conversion(row.get(column_mapping.get("rt", ""), None)),
+                "db_id": row.get(column_mapping.get("db_id", ""), None),
+                "db": row.get(column_mapping.get("db", ""), None),
+                "cmpd_uid": compound_level_uid,
+            }
+            
+            # Generate adduct variants
+            variants, lib_id_counter = self._generate_adduct_variants(
+                compound_data, adducts=adducts, polarity=polarity, lib_id_counter=lib_id_counter
+            )
+            all_variants.extend(variants)
+            
+            # Handle RT2 column if present
+            if "rt2" in column_mapping:
+                rt2_value = self._safe_float_conversion(row.get(column_mapping["rt2"], None))
+                if rt2_value is not None:
+                    # Create additional variants with RT2
+                    compound_data_rt2 = compound_data.copy()
+                    compound_data_rt2["rt"] = rt2_value
+                    compound_data_rt2["name"] = compound_data["name"] + " II"
+                    
+                    variants_rt2, lib_id_counter = self._generate_adduct_variants(
+                        compound_data_rt2, adducts=adducts, polarity=polarity, lib_id_counter=lib_id_counter
+                    )
+                    all_variants.extend(variants_rt2)
+        
+        # Convert to DataFrame and store
+        if all_variants:
+            new_lib_df = pl.DataFrame(all_variants)
+            
+            # Combine with existing data if any
+            if self.lib_df is not None and len(self.lib_df) > 0:
+                self.lib_df = pl.concat([self.lib_df, new_lib_df])
+            else:
+                self.lib_df = new_lib_df
+                
+            print(f"Successfully imported {len(all_variants)} library entries from {csvfile}")
+        else:
+            print(f"No valid compounds found in {csvfile}")
+    
+    def _map_csv_columns(self, columns: List[str]) -> Dict[str, str]:
+        """
+        Map CSV column names to standardized internal names (case-insensitive).
+        
+        Args:
+            columns: List of column names from CSV
+            
+        Returns:
+            Dictionary mapping internal names to actual column names
+        """
+        mapping = {}
+        columns_lower = [col.lower() for col in columns]
+        
+        # Name mapping
+        for name_variant in ["name", "compound"]:
+            if name_variant in columns_lower:
+                mapping["name"] = columns[columns_lower.index(name_variant)]
+                break
+        
+        # Formula mapping
+        for formula_variant in ["formula"]:
+            if formula_variant in columns_lower:
+                mapping["formula"] = columns[columns_lower.index(formula_variant)]
+                break
+        
+        # SMILES mapping
+        for smiles_variant in ["smiles"]:
+            if smiles_variant in columns_lower:
+                mapping["smiles"] = columns[columns_lower.index(smiles_variant)]
+                break
+        
+        # InChI mapping
+        for inchi_variant in ["inchi"]:
+            if inchi_variant in columns_lower:
+                mapping["inchi"] = columns[columns_lower.index(inchi_variant)]
+                break
+        
+        # InChIKey mapping
+        for inchikey_variant in ["inchikey", "inchi_key"]:
+            if inchikey_variant in columns_lower:
+                mapping["inchikey"] = columns[columns_lower.index(inchikey_variant)]
+                break
+        
+        # RT mapping
+        for rt_variant in ["rt", "retention_time", "retentiontime"]:
+            if rt_variant in columns_lower:
+                mapping["rt"] = columns[columns_lower.index(rt_variant)]
+                break
+        
+        # RT2 mapping
+        for rt2_variant in ["rt2", "retention_time2", "retentiontime2"]:
+            if rt2_variant in columns_lower:
+                mapping["rt2"] = columns[columns_lower.index(rt2_variant)]
+                break
+        
+        # Database ID mapping
+        for db_id_variant in ["db_id", "database_id", "dbid"]:
+            if db_id_variant in columns_lower:
+                mapping["db_id"] = columns[columns_lower.index(db_id_variant)]
+                break
+        
+        # Database mapping
+        for db_variant in ["db", "database"]:
+            if db_variant in columns_lower:
+                mapping["db"] = columns[columns_lower.index(db_variant)]
+                break
+        
+        return mapping
+    
+    def _safe_float_conversion(self, value: Any) -> Optional[float]:
+        """
+        Safely convert a value to float, returning None if conversion fails.
+        
+        Args:
+            value: Value to convert
+            
+        Returns:
+            Float value or None
+        """
+        if value is None or value == "":
+            return None
+        try:
+            return float(value)
+        except (ValueError, TypeError):
+            return None
+    
+    def annotate_features(self, 
+                         features_df: Union[pl.DataFrame, "pd.DataFrame"],
+                         mz_tolerance: float = 0.01,
+                         rt_tolerance: Optional[float] = None) -> pl.DataFrame:
+        """
+        Annotate features based on library matches using m/z and retention time.
+        
+        Args:
+            features_df: DataFrame containing features with 'mz' and optionally 'rt' columns
+            mz_tolerance: Mass tolerance in Da for matching
+            rt_tolerance: Retention time tolerance in minutes for matching (if None, RT not used)
+            
+        Returns:
+            DataFrame with annotation results
+        """
+        if self.lib_df is None or len(self.lib_df) == 0:
+            raise ValueError("Library is empty. Import compounds first.")
+        
+        # Convert pandas DataFrame to Polars if needed
+        if hasattr(features_df, 'to_pandas'):  # It's already a Polars DataFrame
+            features_pl = features_df
+        elif hasattr(features_df, 'values'):  # It's likely a pandas DataFrame
+            try:
+                import pandas as pd
+                if isinstance(features_df, pd.DataFrame):
+                    features_pl = pl.from_pandas(features_df)
+                else:
+                    features_pl = features_df
+            except ImportError:
+                features_pl = features_df
+        else:
+            features_pl = features_df
+        
+        annotations = []
+        
+        for feature_row in features_pl.iter_rows(named=True):
+            feature_mz = feature_row.get("mz")
+            feature_rt = feature_row.get("rt")
+            
+            if feature_mz is None:
+                continue
+            
+            # Find matching library entries
+            mz_matches = self.lib_df.filter(
+                (pl.col("mz") >= feature_mz - mz_tolerance) &
+                (pl.col("mz") <= feature_mz + mz_tolerance)
+            )
+            
+            # Apply RT filter if both RT tolerance and feature RT are available
+            if rt_tolerance is not None and feature_rt is not None:
+                # Filter library entries that have RT values
+                rt_matches = mz_matches.filter(
+                    pl.col("rt").is_not_null() &
+                    (pl.col("rt") >= feature_rt - rt_tolerance) &
+                    (pl.col("rt") <= feature_rt + rt_tolerance)
+                )
+                if len(rt_matches) > 0:
+                    matches = rt_matches
+                else:
+                    matches = mz_matches  # Fall back to m/z-only matches
+            else:
+                matches = mz_matches
+            
+            # Create annotation entries
+            for match_row in matches.iter_rows(named=True):
+                annotation = {
+                    "feature_mz": feature_mz,
+                    "feature_rt": feature_rt,
+                    "lib_uid": match_row["lib_uid"],
+                    "cmpd_uid": match_row.get("cmpd_uid"),
+                    "source_id": match_row.get("source_id"),
+                    "name": match_row["name"],
+                    "formula": match_row["formula"],
+                    "adduct": match_row["adduct"],
+                    "smiles": match_row["smiles"],
+                    "inchi": match_row["inchi"],
+                    "inchikey": match_row["inchikey"],
+                    "lib_mz": match_row["mz"],
+                    "lib_rt": match_row["rt"],
+                    "delta_mz": abs(feature_mz - match_row["mz"]),
+                    "delta_rt": abs(feature_rt - match_row["rt"]) if feature_rt is not None and match_row["rt"] is not None else None,
+                }
+                annotations.append(annotation)
+        
+        return pl.DataFrame(annotations) if annotations else pl.DataFrame()
+    
+    def get_adducts_for_polarity(self, polarity: str) -> List[str]:
+        """
+        Get list of supported adducts for a given polarity.
+        
+        Args:
+            polarity: "positive" or "negative"
+            
+        Returns:
+            List of adduct names
+        """
+        return [
+            adduct for adduct, props in self.ADDUCT_DEFINITIONS.items()
+            if props["polarity"] == polarity.lower()
+        ]
+    
+    def __len__(self) -> int:
+        """Return number of library entries."""
+        return len(self.lib_df) if self.lib_df is not None else 0
+    
+    def _reload(self):
+        """
+        Reloads all masster modules to pick up any changes to their source code,
+        and updates the instance's class reference to the newly reloaded class version.
+        This ensures that the instance uses the latest implementation without restarting the interpreter.
+        """
+        import importlib
+        import sys
+
+        # Get the base module name (masster)
+        base_modname = self.__class__.__module__.split(".")[0]
+        current_module = self.__class__.__module__
+
+        # Dynamically find all lib submodules
+        lib_modules = []
+        lib_module_prefix = f"{base_modname}.lib."
+
+        # Get all currently loaded modules that are part of the lib package
+        for module_name in sys.modules:
+            if module_name.startswith(lib_module_prefix) and module_name != current_module:
+                lib_modules.append(module_name)
+
+        # Add core masster modules
+        core_modules = [
+            f"{base_modname}._version",
+            f"{base_modname}.chromatogram",
+            f"{base_modname}.spectrum",
+            f"{base_modname}.logger",
+        ]
+
+        '''# Add study submodules (for cross-dependencies)
+        study_modules = []
+        study_module_prefix = f"{base_modname}.study."
+        for module_name in sys.modules:
+            if module_name.startswith(study_module_prefix) and module_name != current_module:
+                study_modules.append(module_name)'''
+
+        '''# Add sample submodules (for cross-dependencies)
+        sample_modules = []
+        sample_module_prefix = f"{base_modname}.sample."
+        for module_name in sys.modules:
+            if module_name.startswith(sample_module_prefix) and module_name != current_module:
+                sample_modules.append(module_name)'''
+
+        all_modules_to_reload = core_modules + lib_modules # sample_modules + study_modules + 
+
+        # Reload all discovered modules
+        for full_module_name in all_modules_to_reload:
+            try:
+                if full_module_name in sys.modules:
+                    mod = sys.modules[full_module_name]
+                    importlib.reload(mod)
+                    # Note: Lib class doesn't have a logger by default, so we just print or use warnings
+                    #print(f"Reloaded module: {full_module_name}")
+            except Exception as e:
+                print(f"Warning: Failed to reload module {full_module_name}: {e}")
+
+        # Finally, reload the current module (lib.py)
+        try:
+            mod = __import__(current_module, fromlist=[current_module.split(".")[0]])
+            importlib.reload(mod)
+
+            # Get the updated class reference from the reloaded module
+            new = getattr(mod, self.__class__.__name__)
+            # Update the class reference of the instance
+            self.__class__ = new
+
+            print("Lib module reload completed")
+        except Exception as e:
+            print(f"Error: Failed to reload current module {current_module}: {e}")
+    
+    def __str__(self) -> str:
+        """String representation of the library."""
+        if self.lib_df is None or len(self.lib_df) == 0:
+            return "Empty Lib instance"
+        
+        unique_compounds = self.lib_df.select("name").unique().height
+        unique_adducts = self.lib_df.select("adduct").unique().height
+        
+        return f"Lib instance with {len(self)} entries ({unique_compounds} unique compounds, {unique_adducts} adduct types)"

{masster-0.4.9.dist-info → masster-0.4.10.dist-info}/METADATA

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: masster
-Version: 0.4.9
+Version: 0.4.10
 Summary: Mass spectrometry data analysis package
 Project-URL: homepage, https://github.com/zamboni-lab/masster
 Project-URL: repository, https://github.com/zamboni-lab/masster

{masster-0.4.9.dist-info → masster-0.4.10.dist-info}/RECORD

@@ -1,5 +1,5 @@
 masster/__init__.py,sha256=8U4cIteNlYyHDrxWSbB_MsDKCX9tds07SJG8-vh8Oa8,738
-masster/_version.py,sha256=0yrEn9iWdV_opaqa2Sq9St0gGLqdVLUjTS0SKr3szC0,256
+masster/_version.py,sha256=WP_nHA1hNbPXkmS3tyAKOINq6RpCiQCXwQl13e8Jsb4,257
 masster/chromatogram.py,sha256=iYpdv8C17zVnlWvOFgAn9ns2uFGiF-GgoYf5QVVAbHs,19319
 masster/logger.py,sha256=W50V_uh8RSYwGxDrDFhOuj5jpu2tKJyt_16lMw9kQwA,14755
 masster/spectrum.py,sha256=_upC_g2N9gwTaflXAugs9pSXpKUmzbIehofDordk7WI,47718
@@ -14,6 +14,8 @@ masster/data/wiff/2025_01_14_VW_7600_LpMx_DBS_CID_2min_TOP15_030msecMS1_005msecR
 masster/data/wiff/2025_01_14_VW_7600_LpMx_DBS_CID_2min_TOP15_030msecMS1_005msecReac_CE35_DBS-ON_3.wiff,sha256=go5N9gAM1rn4PZAVaoCmdteY9f7YGEM9gyPdSmkQ8PE,1447936
 masster/data/wiff/2025_01_14_VW_7600_LpMx_DBS_CID_2min_TOP15_030msecMS1_005msecReac_CE35_DBS-ON_3.wiff.scan,sha256=ahi1Y3UhAj9Bj4Q2MlbgPekNdkJvMOoMXVOoR6CeIxc,13881220
 masster/data/wiff/2025_01_14_VW_7600_LpMx_DBS_CID_2min_TOP15_030msecMS1_005msecReac_CE35_DBS-ON_3.wiff2,sha256=TFB0HW4Agkig6yht7FtgjUdbXax8jjKaHpSZSvuU5vs,3252224
+masster/lib/__init__.py,sha256=TcePNx3SYZHz6763TL9Sg4gUNXaRWjlrOtyS6vsu-hg,178
+masster/lib/lib.py,sha256=seAOqzat74iF6YnbNakU3rF5MN5t9WABIpcIPTvU1q8,24987
 masster/sample/__init__.py,sha256=HL0m1ept0PMAYUCQtDDnkdOS12IFl6oLAq4TZQz83uY,170
 masster/sample/adducts.py,sha256=jdtkkiMFeObRv3myluUx--IfpRsEq3-hPgkCb2VUxy4,32590
 masster/sample/h5.py,sha256=7NJeErlIHwC2Qh3nchusLZJWjBGue9zExAx08C89qhg,111889
@@ -58,8 +60,8 @@ masster/study/defaults/integrate_chrom_def.py,sha256=0MNIWGTjty-Zu-NTQsIweuj3UVq
 masster/study/defaults/integrate_def.py,sha256=Vf4SAzdBfnsSZ3IRaF0qZvWu3gMDPHdgPfMYoPKeWv8,7246
 masster/study/defaults/merge_def.py,sha256=EBsKE3hsAkTEzN9dpdRD5W3_suTKy_WZ_96rwS0uBuE,8572
 masster/study/defaults/study_def.py,sha256=h8dYbi9xv0sesCSQik49Z53IkskMmNtW6ixl7it5pL0,16033
-masster-0.4.9.dist-info/METADATA,sha256=ulvm1pAw0IpOdNsTvgm00orsh9G4Y2V5tRUhEmLxKes,44188
-masster-0.4.9.dist-info/WHEEL,sha256=qtCwoSJWgHk21S1Kb4ihdzI2rlJ1ZKaIurTj_ngOhyQ,87
-masster-0.4.9.dist-info/entry_points.txt,sha256=ZHguQ_vPmdbpqq2uGtmEOLJfgP-DQ1T0c07Lxh30wc8,58
-masster-0.4.9.dist-info/licenses/LICENSE,sha256=bx5iLIKjgAdYQ7sISn7DsfHRKkoCUm1154sJJKhgqnU,35184
-masster-0.4.9.dist-info/RECORD,,
+masster-0.4.10.dist-info/METADATA,sha256=xYmHFy0HHE1Ko8NTY_hM82xDuUK8OfsuJB8CkRQiHN4,44189
+masster-0.4.10.dist-info/WHEEL,sha256=qtCwoSJWgHk21S1Kb4ihdzI2rlJ1ZKaIurTj_ngOhyQ,87
+masster-0.4.10.dist-info/entry_points.txt,sha256=ZHguQ_vPmdbpqq2uGtmEOLJfgP-DQ1T0c07Lxh30wc8,58
+masster-0.4.10.dist-info/licenses/LICENSE,sha256=bx5iLIKjgAdYQ7sISn7DsfHRKkoCUm1154sJJKhgqnU,35184
+masster-0.4.10.dist-info/RECORD,,