pychnosz 1.1.11__cp312-cp312-win_amd64.whl

pychnosz/__init__.py

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+"""
+pyCHNOSZ: Thermodynamic Calculations and Diagrams for Geochemistry
+
+An integrated set of tools for thermodynamic calculations in aqueous geochemistry
+and geobiochemistry. Functions are provided for writing balanced reactions to form
+species from user-selected basis species and for calculating the standard molal
+properties of species and reactions, including the standard Gibbs energy and
+equilibrium constant.
+
+Python port of the CHNOSZ package for R. The original CHNOSZ package belongs to Dr. Jeffrey Dick.
+"""
+
+__version__ = "1.1.11"
+__author__ = "Grayson Boyer"
+__email__ = "gmboyer@asu.edu"
+
+# Import main classes and functions
+from .core.thermo import ThermoSystem, thermo
+from .core.basis import basis
+from .core.species import species
+from .core.info import info
+from .core.retrieve import retrieve
+from .models.water import water
+from .utils.reset import reset
+
+# Import equation of state functions
+from .models.hkf import hkf, gfun
+from .models.cgl import cgl, quartz_coesite
+from .models.hkf_helpers import calc_logK, calc_G_TP, G2logK, dissrxn2logK, OBIGT2eos
+
+# Import implemented functions
+from .core.subcrt import subcrt
+from .core.balance import balance_reaction, format_reaction
+from .data.add_obigt import add_OBIGT, list_OBIGT_files, reset_OBIGT
+from .data.mod_obigt import mod_OBIGT
+from .data.worm import load_WORM, reset_WORM
+from .models.berman import Berman
+from .utils.formula import makeup, mass, entropy, ZC
+from .utils.formula_ox import get_formula_ox, get_n_element_ox
+from .utils.expression import ratlab, ratlab_html, expr_species, syslab, syslab_html, describe_property, describe_property_html, describe_basis, describe_basis_html, add_legend, set_title
+from .utils.units import convert, envert
+
+# Implemented functions
+from .core.affinity import affinity
+from .core.diagram import diagram, diagram_interactive, water_lines, find_tp, copy_plot
+from .core.equilibrate import equilibrate
+from .core.unicurve import unicurve, univariant_TP
+
+# Optional: animation requires plotly (install with: pip install pychnosz[interactive])
+try:
+    from .core.animation import animation
+except ImportError:
+    # plotly not installed, create stub function with helpful error message
+    def animation(*args, **kwargs):
+        raise ImportError(
+            "The 'animation' function requires plotly, which is not installed. "
+            "Install it with: pip install pychnosz[interactive]"
+        )
+
+# Protein functions
+from .biomolecules.proteins import pinfo, add_protein, protein_length, protein_formula, protein_OBIGT, protein_basis, group_formulas
+from .biomolecules.ionize_aa import ionize_aa
+
+__all__ = [
+    'ThermoSystem',
+    'thermo',
+    'basis',
+    'species',
+    'info',
+    'retrieve',
+    'water',
+    'reset',
+    'subcrt',
+    'balance_reaction',
+    'format_reaction',
+    'affinity',
+    'diagram',
+    'diagram_interactive',
+    'water_lines',
+    'find_tp',
+    'copy_plot',
+    'equilibrate',
+    'animation',
+    'unicurve',
+    'univariant_TP',
+    'add_OBIGT',
+    'mod_OBIGT',
+    'list_OBIGT_files',
+    'reset_OBIGT',
+    'load_WORM',
+    'reset_WORM',
+    'Berman',
+    'makeup',
+    'mass',
+    'entropy',
+    'ZC',
+    'get_formula_ox',
+    'get_n_element_ox',
+    'ratlab',
+    'ratlab_html',
+    'expr_species',
+    'syslab',
+    'syslab_html',
+    'describe_property',
+    'describe_property_html',
+    'describe_basis',
+    'describe_basis_html',
+    'add_legend',
+    'set_title',
+    'hkf',
+    'gfun',
+    'cgl',
+    'quartz_coesite',
+    'calc_logK',
+    'calc_G_TP',
+    'G2logK',
+    'dissrxn2logK',
+    'OBIGT2eos',
+    'convert',
+    'envert',
+    'pinfo',
+    'add_protein',
+    'protein_length',
+    'protein_formula',
+    'protein_OBIGT',
+    'protein_basis',
+    'group_formulas',
+    'ionize_aa'
+]

pychnosz/biomolecules/__init__.py

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+"""
+Biomolecule thermodynamics package for CHNOSZ.
+
+This package provides thermodynamic calculations for biological molecules
+including proteins, amino acids, and other biomolecules.
+"""
+
+from .proteins import (
+    pinfo,
+    add_protein,
+    protein_length,
+    protein_formula,
+    protein_OBIGT,
+    protein_basis,
+    group_formulas
+)
+
+from .ionize_aa import ionize_aa
+
+__all__ = [
+    'pinfo',
+    'add_protein',
+    'protein_length',
+    'protein_formula',
+    'protein_OBIGT',
+    'protein_basis',
+    'group_formulas',
+    'ionize_aa'
+]

pychnosz/biomolecules/ionize_aa.py

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+"""
+Amino acid ionization calculations for CHNOSZ.
+
+This module calculates ionization properties of proteins based on
+amino acid composition.
+"""
+
+import numpy as np
+import pandas as pd
+from typing import Union, Optional
+
+from ..core.thermo import thermo
+from ..core.subcrt import subcrt
+from ..core.info import info
+from ..utils.units import convert
+
+
+def ionize_aa(aa: pd.DataFrame,
+              property: str = "Z",
+              T: Union[float, np.ndarray] = 25.0,
+              P: Union[float, str, np.ndarray] = "Psat",
+              pH: Union[float, np.ndarray] = 7.0,
+              ret_val: Optional[str] = None,
+              suppress_Cys: bool = False) -> pd.DataFrame:
+    """
+    Calculate additive ionization properties of proteins.
+
+    This function calculates the net charge or other ionization properties
+    of proteins based on amino acid composition at specified T, P, and pH.
+
+    Parameters
+    ----------
+    aa : DataFrame
+        Amino acid composition data
+    property : str, default "Z"
+        Property to calculate:
+        - "Z": net charge
+        - "A": chemical affinity
+        - Other subcrt properties (G, H, S, Cp, V)
+    T : float or array, default 25.0
+        Temperature in degrees Celsius
+    P : float, str, or array, default "Psat"
+        Pressure in bar, or "Psat" for saturation
+    pH : float or array, default 7.0
+        pH value(s)
+    ret_val : str, optional
+        Return value type:
+        - "pK": return pK values
+        - "alpha": return degree of formation
+        - "aavals": return amino acid values
+        - None: return ionization property (default)
+    suppress_Cys : bool, default False
+        Suppress cysteine ionization
+
+    Returns
+    -------
+    DataFrame
+        Ionization properties
+
+    Examples
+    --------
+    >>> from pychnosz import *
+    >>> aa = pinfo(pinfo("LYSC_CHICK"))
+    >>> Z = ionize_aa(aa, pH=7.0)
+    """
+    # Ensure inputs are arrays
+    T = np.atleast_1d(T)
+    if isinstance(P, str):
+        P = np.array([P] * len(T))
+    else:
+        P = np.atleast_1d(P)
+    pH_arr = np.atleast_1d(pH)
+
+    # Get maximum length and replicate arrays
+    lmax = max(len(T), len(P), len(pH_arr))
+    T = np.resize(T, lmax)
+    if isinstance(P[0], str):
+        P = np.array([P[0]] * lmax)
+    else:
+        P = np.resize(P, lmax)
+    pH_arr = np.resize(pH_arr, lmax)
+
+    # Turn pH into a matrix with as many columns as ionizable groups (9)
+    pH_matrix = np.tile(pH_arr[:, np.newaxis], (1, 9))
+
+    # Charges for ionizable groups
+    charges = np.array([-1, -1, -1, 1, 1, 1, -1, 1, -1])
+    charges_matrix = np.tile(charges, (lmax, 1))
+
+    # The ionizable groups
+    neutral = ["[Cys]", "[Asp]", "[Glu]", "[His]", "[Lys]", "[Arg]", "[Tyr]", "[AABB]", "[AABB]"]
+    charged = ["[Cys-]", "[Asp-]", "[Glu-]", "[His+]", "[Lys+]", "[Arg+]", "[Tyr-]", "[AABB+]", "[AABB-]"]
+
+    # Get row numbers in OBIGT
+    ineutral = [info(g, "aq") for g in neutral]
+    icharged = [info(g, "aq") for g in charged]
+
+    # Get unique T, P combinations
+    pTP = [f"{t}_{p}" for t, p in zip(T, P)]
+    unique_pTP = []
+    seen = set()
+    indices = []
+    for i, tp in enumerate(pTP):
+        if tp not in seen:
+            unique_pTP.append(i)
+            seen.add(tp)
+        indices.append(list(seen).index(tp))
+
+    # Determine which property to calculate
+    sprop = ["G", property] if property not in ["A", "Z"] else ["G"]
+
+    # Convert T to Kelvin for subcrt
+    TK = convert(T, "K")
+
+    # Call subcrt for unique T, P combinations
+    unique_T = TK[unique_pTP]
+    unique_P = P[unique_pTP]
+
+    all_species = ineutral + icharged
+    sout = subcrt(all_species, T=unique_T, P=unique_P, property=sprop, convert=False)
+
+    # Extract G values
+    Gs = np.zeros((len(unique_pTP), len(all_species)))
+    for i, spec_idx in enumerate(all_species):
+        if isinstance(sout['out'], dict):
+            # Single species result
+            Gs[:, i] = sout['out']['G']
+        else:
+            # Multiple species result
+            Gs[:, i] = sout['out'][i]['G'].values
+
+    # Gibbs energy difference for each group
+    DG = Gs[:, 9:18] - Gs[:, 0:9]
+
+    # Build matrix for all T, P values (including duplicates)
+    DG_full = DG[indices, :]
+
+    # Calculate pK values
+    DG_full = DG_full * charges
+    pK = np.zeros_like(DG_full)
+    for i in range(pK.shape[1]):
+        pK[:, i] = convert(DG_full[:, i], "logK", T=TK)
+
+    # Return pK if requested
+    if ret_val == "pK":
+        return pd.DataFrame(pK, columns=charged)
+
+    # Calculate alpha (degree of formation)
+    alpha = 1 / (1 + 10 ** (charges_matrix * (pH_matrix - pK)))
+
+    # Suppress cysteine ionization if requested
+    if suppress_Cys:
+        alpha[:, 0] = 0
+
+    # Return alpha if requested
+    if ret_val == "alpha":
+        return pd.DataFrame(alpha, columns=charged)
+
+    # Calculate amino acid values
+    if property == "Z":
+        aavals = charges_matrix.copy()
+    elif property == "A":
+        aavals = -charges_matrix * (pH_matrix - pK)
+    else:
+        # Extract property values from subcrt output
+        prop_vals = np.zeros((len(unique_pTP), len(all_species)))
+        for i, spec_idx in enumerate(all_species):
+            if isinstance(sout['out'], dict):
+                prop_vals[:, i] = sout['out'][property]
+            else:
+                prop_vals[:, i] = sout['out'][i][property].values
+
+        # Build matrix for all T, P values
+        prop_vals_full = prop_vals[indices, :]
+
+        # Property difference for each group
+        aavals = prop_vals_full[:, 9:18] - prop_vals_full[:, 0:9]
+
+    # Return aavals if requested
+    if ret_val == "aavals":
+        return pd.DataFrame(aavals, columns=charged)
+
+    # Contribution from each group
+    aavals = aavals * alpha
+
+    # Get counts of ionizable groups from aa
+    # Columns: Cys, Asp, Glu, His, Lys, Arg, Tyr, chains, chains
+    ionize_cols = ["Cys", "Asp", "Glu", "His", "Lys", "Arg", "Tyr", "chains", "chains"]
+    aa_counts = aa[ionize_cols].values.astype(float)
+
+    # Calculate total ionization property
+    out = np.dot(aavals, aa_counts.T)
+
+    # Create DataFrame
+    result = pd.DataFrame(out)
+
+    return result