Source code for mordred.MoRSE
from __future__ import division
from itertools import chain
import numpy as np
from ._graph_matrix import DistanceMatrix3D
from ._atomic_property import AtomicProperty
from ._base.descriptor import Descriptor
__all__ = "MoRSE",
[docs]class MoRSE(Descriptor):
__slots__ = ("_prop", "_distance")
require_3D = True
[docs] def description(self):
return "3D-MoRSE{} (distance = {})".format(
"" if self._prop is None else " weighted by {}".format(self._prop.get_long()),
self._distance,
)
@classmethod
def preset(cls):
return chain(
(cls(None, i) for i in range(1, 33)),
(cls("m", i) for i in range(1, 33)),
(cls("v", i) for i in range(1, 33)),
(cls("se", i) for i in range(1, 33)),
(cls("p", i) for i in range(1, 33)),
)
def __str__(self):
p = "" if self._prop is None else self._prop.as_argument
return "Mor{:02d}{}".format(self._distance, p)
def parameters(self):
p = None if self._prop is None else self._prop.as_argument
return p, self._distance
def __init__(self, prop=None, distance=2):
if prop is None:
self._prop = None
else:
self._prop = AtomicProperty(self.explicit_hydrogens, prop)
self._distance = distance
def dependencies(self):
d = {"D": DistanceMatrix3D(self.explicit_hydrogens)}
if self._prop is not None:
d["A"] = self._prop
return d
def calculate(self, D, A=None):
if D.shape[0] <= 1:
self.fail(ValueError("require 2 or more atoms"))
N = D.shape[0]
if A is None:
A = np.ones(N)
else:
A = A / self._prop.carbon
A = A.reshape(1, -1)
if self._distance == 1:
n = np.ones((N, N), dtype="float")
else:
with self.rethrow_zerodiv():
sr = (self._distance - 1) * D
np.fill_diagonal(sr, 1)
n = np.sin(sr) / sr
np.fill_diagonal(n, 0)
return np.float(0.5 * A.dot(n).dot(A.T))
rtype = float