chython 2.4__cp312-cp312-win_amd64.whl

chython/algorithms/depict.py

@@ -0,0 +1,523 @@
+# -*- coding: utf-8 -*-
+#
+#  Copyright 2018-2024 Ramil Nugmanov <nougmanoff@protonmail.com>
+#  Copyright 2019-2020 Dinar Batyrshin <batyrshin-dinar@mail.ru>
+#  This file is part of chython.
+#
+#  chython is free software; you can redistribute it and/or modify
+#  it under the terms of the GNU Lesser General Public License as published by
+#  the Free Software Foundation; either version 3 of the License, or
+#  (at your option) any later version.
+#
+#  This program is distributed in the hope that it will be useful,
+#  but WITHOUT ANY WARRANTY; without even the implied warranty of
+#  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+#  GNU Lesser General Public License for more details.
+#
+#  You should have received a copy of the GNU Lesser General Public License
+#  along with this program; if not, see <https://www.gnu.org/licenses/>.
+#
+from CachedMethods import cached_method
+from collections import defaultdict
+from math import atan2, sin, cos, hypot
+from typing import Tuple, TYPE_CHECKING, Union
+from uuid import uuid4
+
+
+if TYPE_CHECKING:
+    from chython import ReactionContainer, MoleculeContainer
+
+cpk = tuple('''
+ #909090                                                                                         #D9FFFF
+ #CC80FF #C2FF00                                         #FFB5B5 #101010 #3050F8 #FF0D0D #90E050 #B3E3F5
+ #AB5CF2 #8AFF00                                         #BFA6A6 #F0C8A0 #FF8000 #C6C600 #1FF01F #80D1E3
+ #8F40D4 #3DFF00 #E6E6E6 #BFC2C7 #A6A6AB #8A99C7 #9C7AC7 
+                 #E06633 #F090A0 #50D050 #C88033 #7D80B0 #C28F8F #668F8F #BD80E3 #FFA100 #A62929 #5CB8D1
+ #702EB0 #00FF00 #94FFFF #94E0E0 #73C2C9 #54B5B5 #3B9E9E 
+                 #248F8F #0A7D8C #006985 #C0C0C0 #FFD98F #A67573 #668080 #9E63B5 #D47A00 #940094 #429EB0
+ #57178F #00C900 #70D4FF 
+                 #FFFFC7 #D9FFC7 #C7FFC7 #A3FFC7 #8FFFC7 #61FFC7 #45FFC7
+                 #30FFC7 #1FFFC7 #00FF9C #00E675 #00D452 #00BF38 #00AB24 
+                         #4DC2FF #4DA6FF #2194D6 #267DAB
+                 #266696 #175487 #D0D0E0 #FFD123 #B8B8D0 #A6544D #575961 #9E4FB5 #AB5C00 #754F45 #428296
+ #420066 #007D00 #70ABFA
+                 #00BAFF #00A1FF #008FFF #0080FF #006BFF #545CF2 #785CE3
+                 #8A4FE3 #A136D4 #B31FD4 #B31FBA #B30DA6 #BD0D87 #C70066
+                         #CC0059 #D1004F #D90045 #E00038 
+                 #E6002E #EB0026 #EB0026 #EB0026 #EB0026 #EB0026 #EB0026 #EB0026 #EB0026 #EB0026 #EB0026
+'''.split())
+_render_charge = {-4: '4-', -3: '3-', -2: '2-', -1: '-', 1: '+', 2: '2+', 3: '3+', 4: '4+'}
+_render_config = {'carbon': False, 'dashes': (.2, .1), 'span_dy': .15, 'mapping': True, 'font_size': .5,
+                  'span_size': .35, 'other_size': 0.3, 'monochrome': False, 'bond_color': 'black', 'bond_width': .04,
+                  'other_color': 'black', 'bond_radius': .02, 'atom_radius': -.2, 'mapping_size': .25,
+                  'atoms_colors': cpk, 'triple_space': .13, 'double_space': .06, 'mapping_color': '#0305A7',
+                  'aromatic_space': .14, 'aromatic_dashes': (.15, .05), 'dx_m': .05, 'dy_m': .2,
+                  'other_font_style': 'monospace', 'dx_ci': .05, 'dy_ci': 0.2, 'symbols_font_style': 'sans-serif',
+                  'mapping_font_style': 'monospace', 'wedge_space': .08}
+
+
+def _rotate_vector(x1, y1, x2, y2):
+    """
+    rotate x,y vector over x2-x1, y2-y1 angle
+    """
+    angle = atan2(y2, x2)
+    cos_rad = cos(angle)
+    sin_rad = sin(angle)
+    return cos_rad * x1 - sin_rad * y1, sin_rad * x1 + cos_rad * y1
+
+
+def _graph_svg(atoms, bonds, define, masks, uid, viewbox_x, viewbox_y, width, height):
+    svg = [f'  <g id="{uid}-molecule">\n    <defs>']
+    svg.extend(define)
+    if bonds:
+        if masks:
+            svg.append(f'      <mask id="{uid}-mask">\n'
+                       f'        <rect x="{viewbox_x:.2f}" y="{viewbox_y:.2f}" '
+                       f'width="{width:.2f}" height="{height:.2f}" fill="white"/>')
+            svg.extend(masks)
+            svg.append('      </mask>\n    </defs>\n'
+                       f'    <g fill="none" stroke="{_render_config["bond_color"]}" '
+                       f'stroke-width="{_render_config["bond_width"]:.2f}" mask="url(#{uid}-mask)">')
+            if len(bonds) == 1:  # SVG BUG adhoc
+                svg.append(f'      <line x1="{viewbox_x:.2f}" y1="{viewbox_y:.2f}" '
+                           f'x2="{viewbox_x + width:.2f}" y2="{viewbox_y:.2f}" stroke="none"/>')
+        else:
+            svg.append(f'    </defs>\n    <g fill="none" stroke="{_render_config["bond_color"]}" '
+                       f'stroke-width="{_render_config["bond_width"]:.2f}">')
+        svg.extend(bonds)
+        svg.append('    </g>')
+    else:
+        svg.append('    </defs>')
+
+    svg.extend(atoms)
+    svg.append('  </g>')
+    return svg
+
+
+def _render_aromatic_bond(n_x, n_y, m_x, m_y, c_x, c_y):
+    aromatic_space = _render_config['aromatic_space']
+    dash3, dash4 = _render_config['aromatic_dashes']
+    # n aligned xy
+    mn_x, mn_y, cn_x, cn_y = m_x - n_x, m_y - n_y, c_x - n_x, c_y - n_y
+
+    # nm reoriented xy
+    mr_x, mr_y = hypot(mn_x, mn_y), 0
+    cr_x, cr_y = _rotate_vector(cn_x, cn_y, mn_x, -mn_y)
+
+    if cr_y and aromatic_space / cr_y < .65:
+        if cr_y > 0:
+            r_y = aromatic_space
+        else:
+            r_y = -aromatic_space
+            cr_y = -cr_y
+
+        ar_x = aromatic_space * cr_x / cr_y
+        br_x = mr_x - aromatic_space * (mr_x - cr_x) / cr_y
+
+        # backward reorienting
+        an_x, an_y = _rotate_vector(ar_x, r_y, mn_x, mn_y)
+        bn_x, bn_y = _rotate_vector(br_x, r_y, mn_x, mn_y)
+        a_x, a_y = n_x + an_x, n_y + an_y
+        b_x, b_y = n_x + bn_x, n_y + bn_y
+
+        return f'      <line x1="{a_x:.2f}" y1="{-a_y:.2f}" x2="{b_x:.2f}" y2="{-b_y:.2f}" ' \
+               f'stroke-dasharray="{dash3:.2f} {dash4:.2f}"/>'
+
+
+def depict_settings(*, carbon: bool = False, aam: bool = True, monochrome: bool = False,
+                    bond_color: str = 'black', aam_color: str = '#0305A7', atoms_colors: tuple = cpk,
+                    bond_width: float = .04, wedge_space: float = .08, dashes: Tuple[float, float] = (.2, .1),
+                    aromatic_dashes: Tuple[float, float] = (.15, .05), dx_ci: float = .05, dy_ci: float = .2,
+                    dx_m: float = .05, dy_m: float = .2, span_dy: float = .15, double_space: float = .06,
+                    triple_space: float = .13, aromatic_space: float = .14, atom_radius: float = .2, bond_radius=.02,
+                    font_size: float = .5, other_size: float = .3, span_size: float = .35,  aam_size: float = .25,
+                    symbols_font_style: str = 'sans-serif', other_font_style: str = 'monospace',
+                    other_color: str = 'black', mapping_font_style: str = 'monospace'):
+    """
+    Settings for depict of chemical structures
+
+    :param carbon: if True, depict atom C
+    :param font_size: font size
+    :param aam_size: atom-to-atom mapping font size
+    :param span_size: font size for hydrogen count
+    :param other_size: isotope, radical, charges, neighbors and hybridization symbols size
+    :param bond_width: bond width
+    :param bond_color: color of bonds
+    :param aam_color: atom-to-atom mapping color
+    :param atoms_colors: atom colors where key is atomic number - 1, value is atom color (str)
+    :param other_color: color for charges, radicals, isotopes
+    :param symbols_font_style: font style for atom symbols
+    :param other_font_style: font style for charges, radicals, isotopes, hybridization and neighbors
+    :param aam: if True, depict mapping
+    :param monochrome: if True, colors of items in molecule not used
+    :param dashes: first value is long of visible line, second is long of invisible line
+    :param aromatic_space: space between simple and aromatic bonds
+    :param triple_space: space between simple and triple bonds
+    :param double_space: space between simple and double bonds
+    :param aromatic_dashes: first value is long of visible line, second is long of invisible line
+    :param atom_radius: radius of atoms spheres in depict3d. if negative is multiplier to covalent radii
+    :param bond_radius: radius of bonds spheres in depict3d
+    :param dx_ci: x-axis offset relative to the center of the atom symbol for radical, charges, isotope
+    :param dy_ci: y-axis offset relative to the center of the atom symbol for radical, charges, isotope
+    :param dx_m: x-axis offset relative to the center of the atom symbol for atom-to-atom mapping
+    :param dy_m: y-axis offset relative to the center of the atom symbol for atom-to-atom mapping
+    :param span_dy: y-axis offset relative to the center of the atom symbol for hydrogen count
+    :param mapping_font_style: font style for mapping
+    :param wedge_space: wedge bond width
+    """
+    _render_config['carbon'] = carbon
+    _render_config['dashes'] = dashes
+    _render_config['span_dy'] = span_dy
+    _render_config['mapping'] = aam
+    _render_config['font_size'] = font_size
+    _render_config['span_size'] = span_size
+    _render_config['other_size'] = other_size
+    _render_config['monochrome'] = monochrome
+    _render_config['bond_color'] = bond_color
+    _render_config['bond_width'] = bond_width
+    _render_config['other_color'] = other_color
+    _render_config['bond_radius'] = bond_radius
+    _render_config['atom_radius'] = -atom_radius
+    _render_config['mapping_size'] = aam_size
+    _render_config['atoms_colors'] = atoms_colors
+    _render_config['triple_space'] = triple_space
+    _render_config['double_space'] = double_space
+    _render_config['mapping_color'] = aam_color
+    _render_config['aromatic_space'] = aromatic_space
+    _render_config['aromatic_dashes'] = aromatic_dashes
+    _render_config['dx_m'], _render_config['dy_m'] = dx_m, dy_m
+    _render_config['other_font_style'] = other_font_style
+    _render_config['dx_ci'], _render_config['dy_ci'] = dx_ci, dy_ci
+    _render_config['symbols_font_style'] = symbols_font_style
+    _render_config['mapping_font_style'] = mapping_font_style
+    _render_config['wedge_space'] = wedge_space
+
+
+class DepictMolecule:
+    __slots__ = ()
+
+    def depict(self: Union['MoleculeContainer', 'DepictMolecule'], *, width=None, height=None, clean2d: bool = True,
+               _embedding=False) -> str:
+        """
+        Depict molecule in SVG format.
+
+        :param width: set svg width param. by default auto-calculated.
+        :param height: set svg height param. by default auto-calculated.
+        :param clean2d: calculate coordinates if necessary.
+        """
+        uid = str(uuid4())
+        min_x = min(a.x for _, a in self.atoms())
+        max_x = max(a.x for _, a in self.atoms())
+        min_y = min(a.y for _, a in self.atoms())
+        max_y = max(a.y for _, a in self.atoms())
+        if clean2d and len(self) > 1 and max_y - min_y < .01 and max_x - min_x < 0.01:
+            self.clean2d()
+            min_x = min(a.x for _, a in self.atoms())
+            max_x = max(a.x for _, a in self.atoms())
+            min_y = min(a.y for _, a in self.atoms())
+            max_y = max(a.y for _, a in self.atoms())
+
+        bonds = self.__render_bonds()
+        atoms, define, masks = self.__render_atoms(uid)
+        if _embedding:
+            return atoms, bonds, define, masks, uid, min_x, min_y, max_x, max_y
+
+        font_size = _render_config['font_size']
+        font125 = 1.25 * font_size
+        _width = max_x - min_x + 4.0 * font_size
+        _height = max_y - min_y + 2.5 * font_size
+        viewbox_x = min_x - font125
+        viewbox_y = -max_y - font125
+
+        if width is None:
+            width = f'{_width:.2f}cm'
+        if height is None:
+            height = f'{_height:.2f}cm'
+
+        svg = [f'<svg width="{width}" height="{height}" '
+               f'viewBox="{viewbox_x:.2f} {viewbox_y:.2f} {_width:.2f} {_height:.2f}" '
+               'xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink" version="1.1">']
+        svg.extend(_graph_svg(atoms, bonds, define, masks, uid, viewbox_x, viewbox_y, _width, _height))
+        svg.append('</svg>')
+        return '\n'.join(svg)
+
+    @cached_method
+    def _repr_svg_(self):
+        return self.depict()
+
+    def __render_bonds(self: Union['MoleculeContainer', 'DepictMolecule']):
+        atoms = self._atoms
+        svg = []
+        double_space = _render_config['double_space']
+        triple_space = _render_config['triple_space']
+        wedge_space = _render_config['wedge_space']
+        dash1, dash2 = _render_config['dashes']
+        color = f' fill="{_render_config["bond_color"]}"'
+
+        wedge = defaultdict(set)
+        for n, m, s in self._wedge_map:
+            wedge[n].add(m)
+            wedge[m].add(n)
+
+            nx, ny = atoms[n].xy
+            mx, my = atoms[m].xy
+            ny, my = -ny, -my
+            dx, dy = _rotate_vector(0, wedge_space, mx - nx, ny - my)
+
+            svg.append(f'      <path d="M{nx:.2f} {ny:.2f} L{mx + dx:.2f} {my + dy:.2f} '
+                       f'L{mx - dx:.2f} {my - dy:.2f} Z"{s == 1 and color or ""}/>')
+
+        for n, m, bond in self.bonds():
+            if m in wedge[n]:
+                continue
+            nx, ny = atoms[n].xy
+            mx, my = atoms[m].xy
+            ny, my = -ny, -my
+            if bond in (1, 4):
+                svg.append(f'      <line x1="{nx:.2f}" y1="{ny:.2f}" x2="{mx:.2f}" y2="{my:.2f}"/>')
+            elif bond == 2:
+                dx, dy = _rotate_vector(0, double_space, mx - nx, ny - my)
+                svg.append(f'      <line x1="{nx + dx:.2f}" y1="{ny - dy:.2f}" x2="{mx + dx:.2f}" y2="{my - dy:.2f}"/>')
+                svg.append(f'      <line x1="{nx - dx:.2f}" y1="{ny + dy:.2f}" x2="{mx - dx:.2f}" y2="{my + dy:.2f}"/>')
+            elif bond == 3:
+                dx, dy = _rotate_vector(0, triple_space, mx - nx, ny - my)
+                svg.append(f'      <line x1="{nx + dx:.2f}" y1="{ny - dy:.2f}" x2="{mx + dx:.2f}" y2="{my - dy:.2f}"/>')
+                svg.append(f'      <line x1="{nx:.2f}" y1="{ny:.2f}" x2="{mx:.2f}" y2="{my:.2f}"/>')
+                svg.append(f'      <line x1="{nx - dx:.2f}" y1="{ny + dy:.2f}" x2="{mx - dx:.2f}" y2="{my + dy:.2f}"/>')
+            else:
+                svg.append(f'      <line x1="{nx:.2f}" y1="{ny:.2f}" x2="{mx:.2f}" y2="{my:.2f}" '
+                           f'stroke-dasharray="{dash1:.2f} {dash2:.2f}"/>')
+
+        for ring in self.aromatic_rings:
+            cx = sum(atoms[n].x for n in ring) / len(ring)
+            cy = sum(atoms[n].y for n in ring) / len(ring)
+
+            for n, m in zip(ring, ring[1:]):
+                nx, ny = atoms[n].xy
+                mx, my = atoms[m].xy
+                aromatic = _render_aromatic_bond(nx, ny, mx, my, cx, cy)
+                if aromatic:
+                    svg.append(aromatic)
+
+            nx, ny = atoms[ring[-1]].xy
+            mx, my = atoms[ring[0]].xy
+            aromatic = _render_aromatic_bond(nx, ny, mx, my, cx, cy)
+            if aromatic:
+                svg.append(aromatic)
+        return svg
+
+    def __render_atoms(self: 'MoleculeContainer', uid):
+        bonds = self._bonds
+
+        carbon = _render_config['carbon']
+        mapping = _render_config['mapping']
+        span_size = _render_config['span_size']
+        font_size = _render_config['font_size']
+        monochrome = _render_config['monochrome']
+        other_size = _render_config['other_size']
+        atoms_colors = _render_config['atoms_colors']
+        mapping_size = _render_config['mapping_size']
+        dx_m, dy_m = _render_config['dx_m'], _render_config['dy_m']
+        dx_ci, dy_ci = _render_config['dx_ci'], _render_config['dy_ci']
+        symbols_font_style = _render_config['symbols_font_style']
+        span_dy = _render_config['span_dy']
+        other_font_style = _render_config['other_font_style']
+        mapping_font_style = _render_config['mapping_font_style']
+
+        if monochrome:
+            map_fill = other_fill = 'black'
+        else:
+            map_fill = _render_config['mapping_color']
+            other_fill = _render_config['other_color']
+
+        font2 = .2 * font_size
+        font3 = .3 * font_size
+        font4 = .4 * font_size
+        font5 = .5 * font_size
+        font6 = .6 * font_size
+        font7 = .7 * font_size
+        font15 = .15 * font_size
+        font25 = .25 * font_size
+        stroke_width_s = font_size * .1
+        stroke_width_o = other_size * .1
+        stroke_width_m = mapping_size * .1
+
+        svg = []
+        maps = []
+        symbols = []
+        fill_zone = []
+        others = []
+        define = []
+        mask = []
+
+        for n, atom in self.atoms():
+            x, y = atom.x, -atom.y
+            symbol = atom.atomic_symbol
+            if (symbol != 'C' or atom.charge or atom.is_radical or atom.isotope or carbon
+                    or not bonds[n] or sum(b == 2 for b in bonds[n].values()) == 2):
+                if atom.charge:
+                    others.append(f'        <text x="{x:.2f}" y="{y:.2f}" dx="{dx_ci:.2f}" dy="-{dy_ci:.2f}">'
+                                  f'{_render_charge[atom.charge]}{"↑" if atom.is_radical else ""}</text>')
+                elif atom.is_radical:
+                    others.append(f'        <text x="{x:.2f}" y="{y:.2f}" dx="{dx_ci:.2f}" dy="-{dy_ci:.2f}">↑</text>')
+                if atom.isotope:
+                    others.append(f'        <text x="{x:.2f}" y="{y:.2f}" dx="-{dx_ci:.2f}" dy="-{dy_ci:.2f}" '
+                                  f'text-anchor="end">{atom.isotope}</text>')
+
+                if len(symbol) > 1:
+                    dx = font7
+                    dx_mm = dx_m + font5
+                    if symbol[-1] in ('l', 'i', 'r', 't'):
+                        rx = font6
+                        ax = font25
+                    else:
+                        rx = font7
+                        ax = font15
+                    fill_zone.append(f'          <ellipse cx="{x - ax:.2f}" cy="{y:.2f}" rx="{rx}" ry="{font4}"/>')
+                else:
+                    if symbol == 'I':
+                        dx = font15
+                        dx_mm = dx_m
+                    else:
+                        dx = font4
+                        dx_mm = dx_m + font2
+                    fill_zone.append(f'          <circle cx="{x:.2f}" cy="{y:.2f}" r="{font4:.2f}"/>')
+
+                h = atom.implicit_hydrogens
+                if h == 1:
+                    h = 'H'
+                elif h:
+                    h = f'H<tspan  dy="{span_dy:.2f}" font-size="{span_size:.2f}">{h}</tspan>'
+                else:
+                    h = ''
+                symbols.append(f'        <text id="{uid}-{n}" x="{x:.2f}" y="{y:.2f}" dx="-{dx:.2f}" dy="{font4:.2f}">'
+                               f'{symbol}{h}</text>')
+
+                svg.append(f'      <use xlink:href="#{uid}-{n}" '
+                           f'fill="{"black" if monochrome else atoms_colors[atom.atomic_number - 1]}"/>')
+
+                if mapping:
+                    maps.append(f'        <text x="{x:.2f}" y="{y:.2f}" dx="-{dx_mm:.2f}" '
+                                f'dy="{dy_m + font3:.2f}">{n}</text>')
+            elif mapping:
+                maps.append(f'        <text x="{x:.2f}" y="{y:.2f}" dx="-{dx_m:.2f}" dy="{dy_m:.2f}">{n}</text>')
+
+        if svg:  # group atoms symbols
+            if fill_zone:
+                mask.append('        <g>')
+                mask.extend(fill_zone)
+                mask.append('        </g>')
+
+            svg.insert(0, f'    <g font-size="{font_size:.2f}" font-family="{symbols_font_style}">')
+            svg.append('    </g>')
+            define.append(f'      <g id="{uid}-symbols" font-size="{font_size:.2f}" '
+                          f'font-family="{symbols_font_style}">')
+            define.extend(symbols)
+            define.append('      </g>')
+            mask.append('        <g stroke="black">\n          '
+                        f'<use xlink:href="#{uid}-symbols" stroke-width="{stroke_width_s:.2f}"/>')
+
+            if others:
+                define.append(f'      <g id="{uid}-attrs" font-size="{other_size:.2f}" '
+                              f'font-family="{other_font_style}">')
+                define.extend(others)
+                define.append('      </g>')
+                svg.append(f'    <use xlink:href="#{uid}-attrs" fill="{other_fill}"/>')
+                mask.append(f'          <use xlink:href="#{uid}-attrs" stroke-width="{stroke_width_o:.2f}"/>')
+        if maps:
+            if not svg:  # no atoms but maps
+                mask.append('        <g stroke="black">')
+            define.append(f'      <g id="{uid}-mapping" font-size="{mapping_size:.2f}" '
+                          f'font-family="{mapping_font_style}" text-anchor="end">')
+            define.extend(maps)
+            define.append('      </g>')
+            svg.append(f'    <use xlink:href="#{uid}-mapping" fill="{map_fill}"/>')
+            mask.append(f'          <use xlink:href="#{uid}-mapping" stroke-width="{stroke_width_m:.2f}"/>\n'
+                        '        </g>')
+        elif svg:  # no maps but atoms
+            mask.append('        </g>')
+        return svg, define, mask
+
+
+class DepictReaction:
+    __slots__ = ()
+
+    def depict(self: 'ReactionContainer', *, width=None, height=None, clean2d: bool = True) -> str:
+        """
+        Depict reaction in SVG format.
+
+        :param width: set svg width param. by default auto-calculated.
+        :param height: set svg height param. by default auto-calculated.
+        :param clean2d: calculate coordinates if necessary.
+        """
+        if not self._arrow:
+            if clean2d:
+                for m in self.molecules():
+                    if len(m) > 1:
+                        min_x = min(a.x for _, a in m.atoms())
+                        max_x = max(a.x for _, a in m.atoms())
+                        min_y = min(a.y for _, a in m.atoms())
+                        max_y = max(a.y for _, a in m.atoms())
+                        if max_y - min_y < .01 and max_x - min_x < 0.01:
+                            m.clean2d()
+            self.fix_positions()
+
+        r_atoms = []
+        r_bonds = []
+        r_defines = []
+        r_masks = []
+        r_uids = []
+        r_max_x = r_max_y = r_min_y = 0
+        for m in self.molecules():
+            atoms, bonds, define, masks, uid, min_x, min_y, max_x, max_y = m.depict(clean2d=False, _embedding=True)
+            r_atoms.append(atoms)
+            r_bonds.append(bonds)
+            r_defines.append(define)
+            r_masks.append(masks)
+            r_uids.append(uid)
+            if max_x > r_max_x:
+                r_max_x = max_x
+            if max_y > r_max_y:
+                r_max_y = max_y
+            if min_y < r_min_y:
+                r_min_y = min_y
+
+        font_size = _render_config['font_size']
+        font125 = 1.25 * font_size
+        _width = r_max_x + 4.0 * font_size
+        _height = r_max_y - r_min_y + 2.5 * font_size
+        viewbox_x = -font125
+        viewbox_y = -r_max_y - font125
+
+        if width is None:
+            width = f'{_width:.2f}cm'
+        if height is None:
+            height = f'{_height:.2f}cm'
+
+        svg = [f'<svg width="{width}" height="{height}" '
+               f'viewBox="{viewbox_x:.2f} {viewbox_y:.2f} {_width:.2f} {_height:.2f}" '
+               'xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink" version="1.1">\n'
+               '  <defs>\n    <marker id="arrow" markerWidth="10" markerHeight="10" '
+               'refX="0" refY="3" orient="auto">\n      <path d="M0,0 L0,6 L9,3"/>\n    </marker>\n  </defs>\n'
+               f'  <line x1="{self._arrow[0]:.2f}" y1="0" x2="{self._arrow[1]:.2f}" y2="0" '
+               'fill="none" stroke="black" stroke-width=".04" marker-end="url(#arrow)"/>']
+
+        sings_plus = self._signs
+        if sings_plus:
+            svg.append(f'  <g fill="none" stroke="black" stroke-width=".04">')
+            for x in sings_plus:
+                svg.append(f'    <line x1="{x + .35:.2f}" y1="0" x2="{x + .65:.2f}" y2="0"/>')
+                svg.append(f'    <line x1="{x + .5:.2f}" y1="0.15" x2="{x + .5:.2f}" y2="-0.15"/>')
+            svg.append('  </g>')
+
+        for atoms, bonds, define, masks, uid in zip(r_atoms, r_bonds, r_defines, r_masks, r_uids):
+            svg.extend(_graph_svg(atoms, bonds, define, masks, uid, viewbox_x, viewbox_y, _width, _height))
+        svg.append('</svg>')
+        return '\n'.join(svg)
+
+    @cached_method
+    def _repr_svg_(self):
+        return self.depict()
+
+
+__all__ = ['DepictMolecule', 'DepictReaction', 'depict_settings']

chython/algorithms/fingerprints/__init__.py

@@ -0,0 +1,48 @@
+# -*- coding: utf-8 -*-
+#
+#  Copyright 2021-2023 Ramil Nugmanov <nougmanoff@protonmail.com>
+#  Copyright 2021 Aleksandr Sizov <murkyrussian@gmail.com>
+#  This file is part of chython.
+#
+#  chython is free software; you can redistribute it and/or modify
+#  it under the terms of the GNU Lesser General Public License as published by
+#  the Free Software Foundation; either version 3 of the License, or
+#  (at your option) any later version.
+#
+#  This program is distributed in the hope that it will be useful,
+#  but WITHOUT ANY WARRANTY; without even the implied warranty of
+#  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
+#  GNU Lesser General Public License for more details.
+#
+#  You should have received a copy of the GNU Lesser General Public License
+#  along with this program; if not, see <https://www.gnu.org/licenses/>.
+#
+from typing import TYPE_CHECKING
+from .linear import *
+from .morgan import *
+
+
+if TYPE_CHECKING:
+    from chython import MoleculeContainer, CGRContainer
+
+
+class Fingerprints(LinearFingerprint, MorganFingerprint):
+    __slots__ = ()
+
+    @property
+    def _atom_identifiers(self: 'MoleculeContainer'):
+        return {idx: hash((atom.isotope or 0, atom.atomic_number, atom.charge, atom.is_radical))
+                for idx, atom in self.atoms()}
+
+
+class FingerprintsCGR(LinearFingerprint, MorganFingerprint):
+    __slots__ = ()
+
+    @property
+    def _atom_identifiers(self: 'CGRContainer'):
+        return {idx: hash((atom.isotope or 0, atom.atomic_number, atom.charge, atom.p_charge,
+                           atom.is_radical, atom.p_is_radical))
+                for idx, atom in self._atoms.items()}
+
+
+__all__ = ['Fingerprints', 'FingerprintsCGR']