add gromacs to frames node

ipsuite/data_loading/add_data_gromacs.py

@@ -0,0 +1,240 @@
+import typing
+import warnings
+from pathlib import Path
+
+import h5py
+import MDAnalysis as mda
+import numpy as np
+import tqdm
+import znh5md
+import zntrack
+from ase import Atoms
+from ase.calculators.singlepoint import SinglePointCalculator
+from MDAnalysis.auxiliary.EDR import EDRReader
+
+_TYPE_TO_ELEMENT = {
+    "CL": "Cl",
+    "NA": "Na",
+    "MG": "Mg",
+    "ZN": "Zn",
+    "FE": "Fe",
+    "CA": "Ca",
+    "MN": "Mn",
+    "CU": "Cu",
+    "LI": "Li",
+    "AL": "Al",
+    "SI": "Si",
+    "BR": "Br",
+    "SE": "Se",
+}
+
+
+def _get_symbols(u: mda.Universe) -> list[str]:
+    """Extract element symbols from a Universe, trying multiple strategies."""
+    # 1. Use elements attribute if available
+    try:
+        return list(u.atoms.elements)
+    except (mda.exceptions.NoDataError, AttributeError):
+        pass
+
+    # 2. Use atom types (usually cleaner than names for CHARMM-GUI)
+    types = u.atoms.types
+    symbols = []
+    for t in types:
+        t_upper = t.upper()
+        if t_upper in _TYPE_TO_ELEMENT:
+            symbols.append(_TYPE_TO_ELEMENT[t_upper])
+        elif len(t) <= 2 and t[0].isalpha():
+            # Capitalize properly: first letter upper, rest lower
+            symbols.append(t[0].upper() + t[1:].lower() if len(t) > 1 else t.upper())
+        else:
+            # Last resort: take leading alphabetic characters from atom name
+            symbols.append(t[0].upper())
+    return symbols
+
+
+def gmx_to_ase(
+    topology: str,
+    trajectory: str | None = None,
+    edr: str | None = None,
+    start: int | None = None,
+    stop: int | None = None,
+    step: int | None = None,
+) -> list[Atoms]:
+    """Convert a GROMACS trajectory to a list of ASE Atoms objects.
+
+    Extracts all available information: positions, velocities, forces,
+    and (via the .edr file) energies and stress.
+
+    Parameters
+    ----------
+    topology : str
+        Path to a GROMACS topology/structure file (.gro, .tpr).
+    trajectory : str | None
+        Path to a trajectory file (.xtc, .trr). If None, only the single
+        structure from the topology file is returned.
+    edr : str | None
+        Path to a GROMACS energy file (.edr). If given, per-frame energies
+        and stress tensors are attached via SinglePointCalculator.
+    start, stop, step : int | None
+        Slice parameters for selecting a subset of frames.
+
+    Returns
+    -------
+    list[Atoms]
+        One ASE Atoms object per frame. Each Atoms has:
+        - positions (always)
+        - cell and pbc (always)
+        - velocities (if present in trajectory)
+        - forces (if present in trajectory, e.g. .trr)
+        - calculator with energy/stress/forces (if .edr provided or forces
+          present), plus all EDR terms stored in calc.results
+    """
+    if trajectory is not None:
+        u = mda.Universe(topology, trajectory)
+    else:
+        u = mda.Universe(topology)
+
+    symbols = _get_symbols(u)
+
+    # Load EDR data if provided
+    edr_data = None
+    if edr is not None:
+        with warnings.catch_warnings():
+            warnings.simplefilter("ignore")
+            reader = EDRReader(edr)
+            edr_all = reader.get_data(list(reader.terms))
+            edr_times = edr_all.pop("Time")
+            edr_data = {term: values for term, values in edr_all.items()}
+            edr_terms = list(edr_data.keys())
+
+    frames = []
+    for ts in tqdm.tqdm(u.trajectory[start:stop:step]):
+        positions = ts.positions.copy()
+        box = ts.dimensions
+
+        atoms = Atoms(symbols=symbols, positions=positions, pbc=True)
+
+        if box is not None and all(box[:3] > 0):
+            atoms.set_cell(box, scale_atoms=False)
+
+        # Velocities (e.g. from .gro or .trr)
+        if ts.has_velocities:
+            # MDAnalysis: Å/ps, ASE: Å/fs -> divide by 1000
+            atoms.set_velocities(ts.velocities / 1000.0)
+
+        # Forces and energies via SinglePointCalculator
+        forces = ts.forces.copy() if ts.has_forces else None
+        energy = None
+        stress = None
+        extra_results = {}
+
+        if edr_data is not None:
+            # Match EDR frame to trajectory time
+            idx = np.argmin(np.abs(edr_times - ts.time))
+            energy = float(edr_data["Potential"][idx])  # kJ/mol
+
+            # Build Voigt stress from pressure tensor if available
+            try:
+                pxx = edr_data["Pres-XX"][idx]
+                pyy = edr_data["Pres-YY"][idx]
+                pzz = edr_data["Pres-ZZ"][idx]
+                pyz = edr_data["Pres-YZ"][idx]
+                pxz = edr_data["Pres-XZ"][idx]
+                pxy = edr_data["Pres-XY"][idx]
+                # GROMACS pressure in bar -> store as-is (not ASE native eV/ų)
+                stress = np.array([pxx, pyy, pzz, pyz, pxz, pxy])
+            except KeyError:
+                pass
+
+            # Store all EDR terms for this frame
+            for term in edr_terms:
+                extra_results[term] = float(edr_data[term][idx])
+
+        if energy is not None or forces is not None:
+            calc = SinglePointCalculator(
+                atoms,
+                energy=energy,
+                forces=forces,
+                stress=stress,
+            )
+            calc.results.update(extra_results)
+            atoms.calc = calc
+
+        frames.append(atoms)
+
+    return frames
+
+
+class Gmx2Frames(zntrack.Node):
+    """Convert GROMACS output files to ASE Atoms frames.
+
+    Reads topology, trajectory, and optionally energy (.edr) files
+    to produce a list of ASE Atoms with positions, velocities, forces,
+    energies, and stress where available.
+
+    Parameters
+    ----------
+    topology : Path
+        Path to a GROMACS topology/structure file (.gro, .tpr).
+    trajectory : Path, optional
+        Path to a trajectory file (.xtc, .trr).
+    edr : Path, optional
+        Path to a GROMACS energy file (.edr).
+    start : int, optional
+        First frame index to read.
+    stop : int, optional
+        Last frame index (exclusive) to read.
+    step : int, optional
+        Step size for frame selection.
+
+    Examples
+    --------
+    >>> with project:
+    ...     md = ips.Gmx2Frames(
+    ...         topology="gromacs/system.gro",
+    ...         trajectory="gromacs/production.xtc",
+    ...         edr="gromacs/production.edr",
+    ...         start=1,
+    ...     )
+    """
+
+    topology: Path = zntrack.deps_path()
+    trajectory: Path = zntrack.deps_path(None)
+    edr: Path = zntrack.deps_path(None)
+    start: int = zntrack.params(None)
+    stop: int = zntrack.params(None)
+    step: int = zntrack.params(None)
+
+    frames_path: Path = zntrack.outs_path(zntrack.nwd / "frames.h5")
+
+    def run(self):
+        data = gmx_to_ase(
+            topology=str(self.topology),
+            trajectory=str(self.trajectory) if self.trajectory else None,
+            edr=str(self.edr) if self.edr else None,
+            start=self.start,
+            stop=self.stop,
+            step=self.step,
+        )
+        frame_io = znh5md.IO(self.frames_path)
+        frame_io.extend(data)
+
+    @property
+    def frames(self) -> typing.List[Atoms]:
+        with self.state.fs.open(self.frames_path, "rb") as f:
+            with h5py.File(f) as file:
+                return znh5md.IO(file_handle=file)[:]
+
+
+if __name__ == "__main__":
+    # Example: load the production trajectory with energies
+    frames = gmx_to_ase(
+        "gromacs/system.gro",
+        "gromacs/production.xtc",
+        edr="gromacs/production.edr",
+    )
+    print(f"Loaded {len(frames)} frames, {len(frames[0])} atoms per frame")
+    print(f"Cell: {frames[0].cell.cellpar()}")
+    print(f"Potential energy (frame 0): {frames[0].get_potential_energy()} kJ/mol")
+    print(f"All EDR terms on frame 0: {list(frames[1].calc.results.keys())}")