コード例 #1
0
ファイル: _graph.py プロジェクト: sjklipp/autochem
def standard_keys_for_sequence(gras):
    """ assigns non-overlapping keys to a sequence of graphs

    (returns a series of key maps for each)
    """
    atm_key_dcts = []

    shift = 0
    for gra in gras:
        natms = atom_count(gra, dummy=True, with_implicit=False)

        atm_key_dct = {
            atm_key: idx + shift
            for idx, atm_key in enumerate(sorted(atom_keys(gra)))
        }
        atm_key_dcts.append(atm_key_dct)

        shift += natms

    gras = [
        relabel(gra, atm_key_dct)
        for gra, atm_key_dct in zip(gras, atm_key_dcts)
    ]

    return gras, atm_key_dcts
コード例 #2
0
ファイル: _graph.py プロジェクト: sjklipp/autochem
def insert_bonded_atom(gra,
                       sym,
                       atm_key,
                       bnd_atm_key=None,
                       imp_hyd_vlc=None,
                       atm_ste_par=None,
                       bnd_ord=None,
                       bnd_ste_par=None):
    """ insert a single atom with a bond to an atom already in the graph

    Keys will be standardized upon insertion
    """
    keys = sorted(atom_keys(gra))
    bnd_atm_key_ = max(keys) + 1

    gra = add_bonded_atom(gra,
                          sym,
                          atm_key,
                          bnd_atm_key=bnd_atm_key_,
                          imp_hyd_vlc=imp_hyd_vlc,
                          atm_ste_par=atm_ste_par,
                          bnd_ord=bnd_ord,
                          bnd_ste_par=bnd_ste_par)
    if bnd_atm_key != bnd_atm_key_:
        assert bnd_atm_key in keys
        idx = keys.index(bnd_atm_key)
        key_dct = {}
        key_dct.update({k: k for k in keys[:idx]})
        key_dct[bnd_atm_key_] = bnd_atm_key
        key_dct.update({k: k + 1 for k in keys[idx:]})
        gra = relabel(gra, key_dct)

    return gra
コード例 #3
0
ファイル: _graph.py プロジェクト: sjklipp/autochem
def _shift_remove_dummy_atom(gra, dummy_key):
    keys = sorted(automol.graph.atom_keys(gra))
    idx = keys.index(dummy_key)
    key_dct = {}
    key_dct.update({k: k for k in keys[:idx]})
    key_dct.update({k: k - 1 for k in keys[(idx + 1):]})
    gra = remove_atoms(gra, [dummy_key])
    gra = relabel(gra, key_dct)
    return gra
コード例 #4
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ファイル: _graph.py プロジェクト: sjklipp/autochem
def relabel_for_zmatrix(gra, zma_keys, dummy_key_dct):
    """ relabel a geometry graph to line up with a z-matrix

    Inserts dummy atoms and sorts/relabels in z-matrix order.

    Graph keys should correspond to the geometry used for conversion.

    :param gra: the graph
    :param zma_keys: graph keys in the order they appear in the z-matrix
    :param dummy_key_dct: dummy keys introduced on z-matrix conversion, by atom
        they are attached to
    """
    gra = add_dummy_atoms(gra, dummy_key_dct)
    key_dct = dict(map(reversed, enumerate(zma_keys)))
    gra = relabel(gra, key_dct)
    return gra
コード例 #5
0
ファイル: _graph_base.py プロジェクト: sjklipp/autochem
def from_yaml_dictionary(yaml_gra_dct, one_indexed=True):
    """ read the graph from a yaml dictionary
    """
    atm_dct = yaml_gra_dct['atoms']
    bnd_dct = yaml_gra_dct['bonds']

    atm_dct = dict_.transform_values(
        atm_dct, lambda x: tuple(map(x.__getitem__, ATM_PROP_NAMES)))

    bnd_dct = dict_.transform_keys(bnd_dct,
                                   lambda x: frozenset(map(int, x.split('-'))))

    bnd_dct = dict_.transform_values(
        bnd_dct, lambda x: tuple(map(x.__getitem__, BND_PROP_NAMES)))

    gra = _create.from_atoms_and_bonds(atm_dct, bnd_dct)

    if one_indexed:
        # revert one-indexing if the input is one-indexed
        atm_key_dct = {atm_key: atm_key - 1 for atm_key in atom_keys(gra)}
        gra = relabel(gra, atm_key_dct)

    return gra
コード例 #6
0
ファイル: _graph.py プロジェクト: sjklipp/autochem
def standard_keys(gra):
    """ replace the current atom keys with standard indices, counting from zero
    """
    atm_key_dct = dict(map(reversed, enumerate(sorted(atom_keys(gra)))))
    return relabel(gra, atm_key_dct)
コード例 #7
0
ファイル: _embed_dep.py プロジェクト: sjklipp/autochem
def transform_keys(gra, atm_key_func):
    """ transform atom keys with a function
    """
    atm_keys = atom_keys(gra)
    atm_key_dct = dict(zip(atm_keys, map(atm_key_func, atm_keys)))
    return relabel(gra, atm_key_dct)