app.py

import os
import tempfile
import numpy as np
import gradio as gr
from ase.io import read, write
from ase.io.trajectory import Trajectory
import hashlib

# ==== Forzar visor HTML con 3Dmol.js (sin gradio_molecule3d) ====
HAVE_MOL3D = False

# ==== Fallback HTML con 3Dmol.js ====
def traj_to_html(traj_path, width=520, height=520, interval_ms=200):
    """
    Lee una .traj de ASE y genera un visor HTML (3Dmol.js) con animación.
    """
    if not traj_path or not os.path.exists(traj_path):
        return "<div style='color:#b00; padding:20px;'>No trajectory file found</div>"

    viewer_id = f"viewer_{abs(hash(traj_path)) % 100000}"

    try:
        traj = Trajectory(traj_path)
        if len(traj) == 0:
            return "<div style='color:#555; padding:20px;'>Empty trajectory</div>"
    except Exception as e:
        return f"<div style='color:#b00; padding:20px;'>Error: {e}</div>"

    xyz_frames = []
    for atoms in traj:
        symbols = atoms.get_chemical_symbols()
        coords = atoms.get_positions()
        parts = [str(len(symbols)), "frame"]
        for s, (x, y, z) in zip(symbols, coords):
            parts.append(f"{s} {x:.6f} {y:.6f} {z:.6f}")
        xyz_frames.append("\n".join(parts))

    frames_json = str(xyz_frames).replace("'", '"')

    html = f"""
<div style="margin-bottom:10px; padding:10px; background:#f5f5f5; border-radius:5px;">
  <strong>🧬 3D Molecular Viewer</strong> — {len(xyz_frames)} frames
</div>
<div id="{viewer_id}" style="width:{width}px; height:{height}px; position:relative; border:2px solid #ddd; border-radius:8px; background:#fafafa;"></div>
<script>
if (typeof window.$3Dmol === 'undefined') {{
  var script = document.createElement('script');
  script.src = 'https://3dmol.org/build/3Dmol-min.js';
  script.onload = function() {{ setTimeout(function() {{ initViewer_{viewer_id}(); }}, 100); }};
  document.head.appendChild(script);
}} else {{
  initViewer_{viewer_id}();
}}
function initViewer_{viewer_id}() {{
  var el = document.getElementById("{viewer_id}");
  if (!el || typeof $3Dmol === "undefined") return;
  var viewer = $3Dmol.createViewer(el, {{backgroundColor: 'white'}});
  var frames = {frames_json};
  var currentFrame = 0;
  function showFrame(i) {{
    viewer.clear();
    viewer.addModel(frames[i], "xyz");
    viewer.setStyle({{}}, {{stick: {{}}, sphere: {{}}}});
    viewer.zoomTo();
    viewer.render();
  }}
  showFrame(0);
  if (frames.length > 1) {{
    setInterval(function() {{
      currentFrame = (currentFrame + 1) % frames.length;
      showFrame(currentFrame);
    }}, {interval_ms});
  }}
}}
</script>
"""
    return html

# ==== OrbMol SPE ====
from orb_models.forcefield import pretrained
from orb_models.forcefield.calculator import ORBCalculator

_MODEL_CALC = None
def _load_orbmol_calc():
    global _MODEL_CALC
    if _MODEL_CALC is None:
        orbff = pretrained.orb_v3_conservative_inf_omat(
            device="cpu", precision="float32-high"
        )
        _MODEL_CALC = ORBCalculator(orbff, device="cpu")
    return _MODEL_CALC

def predict_molecule(structure_file, charge=0, spin_multiplicity=1):
    """
    Single Point Energy + fuerzas (OrbMol). Maneja archivos de Gradio correctamente.
    """
    try:
        calc = _load_orbmol_calc()
        if not structure_file:
            return "Error: Please upload a structure file", "Error"

        # En Gradio (con type='filepath'), structure_file es directamente un path (str)
        file_path = structure_file

        # Verificar que el archivo existe y no está vacío
        if not os.path.exists(file_path):
            return f"Error: File not found: {file_path}", "Error"
        if os.path.getsize(file_path) == 0:
            return f"Error: Empty file: {file_path}", "Error"

        atoms = read(file_path)
        atoms.info = {"charge": int(charge), "spin": int(spin_multiplicity)}
        atoms.calc = calc

        energy = atoms.get_potential_energy()  # eV
        forces = atoms.get_forces()            # eV/Å

        lines = [f"Total Energy: {energy:.6f} eV", "", "Atomic Forces:"]
        for i, fc in enumerate(forces):
            lines.append(f"Atom {i+1}: [{fc[0]:.4f}, {fc[1]:.4f}, {fc[2]:.4f}] eV/Å")
        max_force = float(np.max(np.linalg.norm(forces, axis=1)))
        lines += ["", f"Max Force: {max_force:.4f} eV/Å"]

        return "\n".join(lines), "Calculation completed with OrbMol"
    except Exception as e:
        return f"Error during calculation: {e}", "Error"

# ==== Simulaciones (helpers) ====
from simulation_scripts_orbmol import (
    run_md_simulation,
    run_relaxation_simulation,
)

# ==== Wrappers (MD / Relax): usan directamente el path ====
def md_wrapper(structure_file, charge, spin, steps, tempK, timestep_fs, ensemble):
    try:
        if not structure_file:
            return ("Error: Please upload a structure file", None, "", "", "", None, "")

        file_path = structure_file  # ya es un path (str)

        # Validaciones rápidas
        if not os.path.exists(file_path):
            return ("Error: File not found: " + str(file_path), None, "", "", "", None, "")
        if os.path.getsize(file_path) == 0:
            return ("Error: Empty file: " + str(file_path), None, "", "", "", None, "")

        traj_path, log_text, script_text, explanation = run_md_simulation(
            file_path,
            int(steps),
            20,
            float(timestep_fs),
            float(tempK),
            "NVT" if ensemble == "NVT" else "NVE",
            int(charge),
            int(spin),
        )
        status = f"MD completed: {int(steps)} steps at {int(tempK)} K ({ensemble})"

        html_value = traj_to_html(traj_path)
        return (status, traj_path, log_text, script_text, explanation, None, html_value)

    except Exception as e:
        return (f"Error: {e}", None, "", "", "", None, "")

def relax_wrapper(structure_file, steps, fmax, charge, spin, relax_cell):
    try:
        if not structure_file:
            return ("Error: Please upload a structure file", None, "", "", "", None, "")

        file_path = structure_file  # ya es un path (str)

        # Validaciones rápidas
        if not os.path.exists(file_path):
            return ("Error: File not found: " + str(file_path), None, "", "", "", None, "")
        if os.path.getsize(file_path) == 0:
            return ("Error: Empty file: " + str(file_path), None, "", "", "", None, "")

        traj_path, log_text, script_text, explanation = run_relaxation_simulation(
            file_path,
            int(steps),
            float(fmax),
            int(charge),
            int(spin),
            bool(relax_cell),
        )
        status = f"Relaxation finished (≤ {int(steps)} steps, fmax={float(fmax)} eV/Å)"

        html_value = traj_to_html(traj_path)
        return (status, traj_path, log_text, script_text, explanation, None, html_value)

    except Exception as e:
        return (f"Error: {e}", None, "", "", "", None, "")

# ==== UI ====
with gr.Blocks(theme=gr.themes.Ocean(), title="OrbMol Demo") as demo:
    with gr.Tabs():
        # -------- SPE --------
        with gr.Tab("Single Point Energy"):
            with gr.Row():
                with gr.Column(scale=2):
                    gr.Markdown("# OrbMol — Quantum-Accurate Molecular Predictions")
                    gr.Markdown("Upload molecular structure files (.xyz, .pdb, .cif, .traj) for energy and force calculations.")
                    
                    # IMPORTANTE: type='filepath'
                    xyz_input = gr.File(
                        label="Upload Structure File (.xyz/.pdb/.cif/.traj/.mol/.sdf)",
                        file_types=[".xyz", ".pdb", ".cif", ".traj", ".mol", ".sdf"],
                        file_count="single",
                        type="filepath"
                    )
                    
                    with gr.Row():
                        charge_input = gr.Slider(minimum=-10, maximum=10, value=0, step=1, label="Charge")
                        spin_input = gr.Slider(minimum=1, maximum=11, value=1, step=1, label="Spin Multiplicity")
                    run_spe = gr.Button("Run OrbMol Prediction", variant="primary")
                    
                with gr.Column(variant="panel", min_width=500):
                    spe_out = gr.Textbox(label="Energy & Forces", lines=15, interactive=False)
                    spe_status = gr.Textbox(label="Status", interactive=False, max_lines=1)

            run_spe.click(predict_molecule, [xyz_input, charge_input, spin_input], [spe_out, spe_status])

        # -------- MD --------
        with gr.Tab("Molecular Dynamics"):
            with gr.Row():
                with gr.Column(scale=2):
                    gr.Markdown("## Molecular Dynamics Simulation")
                    gr.Markdown("Upload your molecular structure and configure MD parameters.")
                    
                    xyz_md = gr.File(
                        label="Upload Structure File (.xyz/.pdb/.cif/.traj/.mol/.sdf)",
                        file_types=[".xyz", ".pdb", ".cif", ".traj", ".mol", ".sdf"],
                        file_count="single",
                        type="filepath"
                    )
                    
                    with gr.Row():
                        charge_md = gr.Slider(minimum=-10, maximum=10, value=0, step=1, label="Charge")
                        spin_md = gr.Slider(minimum=1, maximum=11, value=1, step=1, label="Spin Multiplicity")
                    with gr.Row():
                        steps_md = gr.Slider(minimum=10, maximum=2000, value=100, step=10, label="Steps")
                        temp_md = gr.Slider(minimum=10, maximum=1500, value=300, step=10, label="Temperature (K)")
                    with gr.Row():
                        timestep_md = gr.Slider(minimum=0.1, maximum=5.0, value=1.0, step=0.1, label="Timestep (fs)")
                        ensemble_md = gr.Radio(["NVE", "NVT"], value="NVE", label="Ensemble")
                    run_md_btn = gr.Button("Run MD Simulation", variant="primary")

                with gr.Column(variant="panel", min_width=520):
                    md_status = gr.Text_