"""
Script to generate gifs from traj

Note:
This is just a quick way to generate gifs and visalizations from traj, there are many parameters and settings in the code that people can vary to make visualizations better. We have chosen these settings as this seem to work fine for most of our systems.

Requirements:

povray
ffmpeg
ase==3.21

"""
import argparse
import copy
import multiprocessing as mp
import os

import ase.io
import numpy as np
from ase.data import covalent_radii
from ase.io.pov import get_bondpairs


def pov_from_atoms(mp_args):

    atoms, idx, out_path = mp_args
    # how many extra repeats to generate on either side to look infinite
    extra_cells = 2
    # try and guess which atoms are adsorbates since the tags aren't correct after running in vasp
    # ideally this would be fixed by getting the right adsorbate atoms from the initial configurations
    atoms_organic = np.array(
        [atom.symbol in set(["C", "H", "O", "N"]) for atom in atoms]
    )
    # get the bare surface (note: this will not behave correctly for nitrides/hydrides/carbides/etc)
    atoms_surface = atoms[~atoms_organic].copy()
    # replicate the bare surface
    atoms_surface = atoms_surface.repeat(
        (extra_cells * 2 + 1, extra_cells * 2 + 1, 1)
    )
    # make an image of the adsorbate in the center of the slab
    atoms_adsorbate = atoms[atoms_organic]
    atoms_adsorbate.positions += extra_cells * (
        atoms.cell[0, :] + atoms.cell[1, :]
    )
    # add the adsorbate to the replicated surface, then center the positions on the adsorbate
    num_surface_atoms = len(atoms_surface)
    atoms_surface += atoms_adsorbate
    atoms_surface.positions -= atoms_adsorbate.positions.mean(axis=0)
    # only include bonds for the adsorbate atoms
    bondpairs = get_bondpairs(atoms_surface)
    bondpairs = [
        bond
        for bond in bondpairs
        if bond[0] >= num_surface_atoms and bond[1] >= num_surface_atoms
    ]
    # write the image with povray
    bbox = (-6.4, -4, 6.4, 4)  # clip to a small region around the adsorbate
    os.chdir(f"{out_path}")
    renderer = ase.io.write(
        "snapshot_%04i.pov" % idx,
        atoms_surface,
        povray_settings={
            "celllinewidth": 0,
            "canvas_height": 300,
            "textures": ["intermediate"] * len(atoms_surface),
            "bondatoms": bondpairs,
        },
        bbox=bbox,
        rotation="-40x",
        radii=covalent_radii[atoms_surface.numbers],
    )
    renderer.render()
    print(f"image {idx} completed!")


def parallelize_generation(traj_path, out_path, n_procs):

    # make the covalent radii for O/C/N a little smaller to make bonds visible
    covalent_radii[6] = covalent_radii[6] * 0.7
    covalent_radii[7] = covalent_radii[7] * 0.7
    covalent_radii[8] = covalent_radii[8] * 0.7

    # name of the folder containing images and gif
    file_name = os.path.basename(traj_path).split(".")[0]
    out_path = os.path.join(out_path, file_name)
    out_path = os.path.abspath(out_path)
    os.makedirs(out_path, exist_ok=True)

    atoms_list = ase.io.read(traj_path, ":")

    # parallelizing image generation
    mp_args_list = [
        (atoms, idx, out_path) for idx, atoms in enumerate(atoms_list)
    ]
    pool = mp.Pool(processes=n_procs)
    pool.map(pov_from_atoms, mp_args_list)

    # creating gif
    os.system(
        f"ffmpeg -pattern_type glob -i '{out_path}/*.png' {out_path}/{file_name}.gif"
    )


def get_parser():
    parser = argparse.ArgumentParser()
    parser.add_argument("--traj-path", required=True, help="Path to traj file")
    parser.add_argument(
        "--out-path",
        required=True,
        help="Directory to save generated images and gif",
    )
    parser.add_argument(
        "--num-workers",
        type=int,
        default=1,
        help="Number of processes to be used",
    )
    return parser


if __name__ == "__main__":

    parser = get_parser()
    args = parser.parse_args()

    parallelize_generation(args.traj_path, args.out_path, args.num_workers)