# Copyright 2021-2023 @ Shenzhen Bay Laboratory &
# Peking University &
# Huawei Technologies Co., Ltd
#
# This code is a part of MindSPONGE:
# MindSpore Simulation Package tOwards Next Generation molecular modelling.
#
# MindSPONGE is open-source software based on the AI-framework:
# MindSpore (https://www.mindspore.cn/)
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at
#
# http://www.apache.org/licenses/LICENSE-2.0
#
# Unless required by applicable law or agreed to in writing, software
# distributed under the License is distributed on an "AS IS" BASIS,
# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
# See the License for the specific language governing permissions and
# limitations under the License.
# ============================================================================
"""
Collective variables that accept index
"""
from inspect import signature
import mindspore as ms
from mindspore import ops
from mindspore.ops import functional as F
from mindspore import nn
from mindspore.nn import Cell
from mindspore.common import Tensor
from mindspore import numpy as msnp
from ..function import functions as func
from ..function import GetVector, get_integer
__all__ = [
'IndexColvar',
'IndexDistances',
'IndexVectors',
]
[文档]class IndexColvar(Cell):
r"""Collective variables based on index
Args:
use_pbc (bool, optional): Whether to calculate the CV at periodic boundary condition (PBC).
If ``None`` is given, it will be determined at runtime based on
whether the `pbc_box` is given or not. Default: ``None``.
Supported Platforms:
``Ascend`` ``GPU``
"""
def __init__(self, use_pbc: bool = None):
super().__init__()
self.get_vector = GetVector(use_pbc)
self.use_pbc = use_pbc
self.identity = ops.Identity()
[文档] def vector_in_pbc(self, vector: Tensor, pbc_box: Tensor) -> Tensor:
r"""Make the difference of vecters at the range from -0.5 box to 0.5 box.
Args:
vector (Tensor): Tensor of shape :math:`(B, A, D)`. Data type is float.
Coordinate of system
pbc_box (Tensor): Tensor of shape :math:`(B, D)`. Data type is float.
Periodic boundary condition Box.
"""
return func.vector_in_pbc(vector, pbc_box)
[文档] def set_pbc(self, use_pbc: bool):
r"""Set periodic boundary condition
Args:
use_pbc (bool): Whether to calculate the CV at periodic boundary condition (PBC).
If ``None`` is given, it will be determined at runtime based on
whether the `pbc_box` is given or not.
"""
self.use_pbc = use_pbc
self.get_vector.set_pbc(use_pbc)
return self
def construct(self, coordinate: Tensor, index: Tensor, mask: Tensor = None, pbc_box: Tensor = None):
#pylint: disable=arguments-differ
raise NotImplementedError
[文档]class IndexDistances(IndexColvar):
r"""Calculate distance between atoms by neighbour index
Args:
use_pbc (bool, optional): Whether to use periodic boundary condition. Default: ``None``.
large_dis (float, optional): A large value that added to the distance equal to zero to
prevent them from becoming zero values after Norm operation,
which could lead to auto-differentiation errors. Default: ``100.0``.
keepdims (bool, optional): If this is ``True``, the last axis will be left in the result as
dimensions with size one. Default: ``False``.
Supported Platforms:
``Ascend`` ``GPU``
Examples:
>>> import sponge
>>> from sponge.partition import IndexDistances
>>> import mindspore
>>> from mindspore import Tensor
>>> idx_distances = IndexDistances(use_pbc=False)
>>> coordinate = Tensor([[[0.0, 0.0, 0.0], [0.0, 0.0, 1.0]]])
>>> index = Tensor([[[1],[0]]])
>>> print(idx_distances(coordinate, index))
[[[1.] [1.]]]
"""
def __init__(self,
use_pbc: bool = None,
large_dis: float = 100,
keepdims: bool = False,
):
super().__init__(use_pbc=use_pbc)
self.keepdims = keepdims
self.large_dis = Tensor(large_dis, ms.float32)
self.norm_last_dim = None
# MindSpore < 2.0.0-rc1
if 'ord' not in signature(ops.norm).parameters.keys():
self.norm_last_dim = nn.Norm(-1, self.keepdims)
def construct(self, coordinate: Tensor, index: Tensor, mask: Tensor = None, pbc_box: Tensor = None):
# pylint: disable=missing-docstring
# Compute distances between atoms according to index.
# Args:
# coordinate (Tensor): Tensor of shape :math:`(B, A, D)`. Data type is float.
# Coordinate of system
# index (Tensor): Tensor of shape :math:`(B, A, N)`. Data type is int.
# Neighbour index
# mask (Tensor): Tensor of shape :math:`(B, A, N)`. Data type is bool.
# Mask of neighbour index
# pbc_box (Tensor): Tensor of shape :math:`(B, D)`. Data type is float.
# Periodic boundary condition Box.
# Default: ``None``.
# Returns:
# distances (Tensor): Tensor of shape :math:`(B, A, N)`. Data type is float.
# Note:
# - B: Batchsize, i.e. number of simulation walker.
# - A: Number of atoms.
# - N: Number of neighbour atoms.
# - D: Dimension of position coordinates.
# (B, A, 1, D) <- (B, A, D)
atoms = F.expand_dims(coordinate, -2)
# (B, A, N, D) <- (B, A, D)
neighbours = func.gather_vector(coordinate, index)
vectors = self.get_vector(atoms, neighbours, pbc_box)
# Add a non-zero value to the vectors whose mask value is False
# to prevent them from becoming zero values after Norm operation,
# which could lead to auto-differentiation errors
if mask is not None:
# (B, A, N, D) = (B, A, N, D) + (B, A, N, 1)
large_dis = msnp.broadcast_to(self.large_dis, mask.shape)
vectors += F.expand_dims(F.select(mask, F.zeros_like(large_dis), large_dis), -1)
# (B, A, N) <- (B, A, N, D)
if self.norm_last_dim is None:
return ops.norm(vectors, None, -1, self.keepdims)
return self.norm_last_dim(vectors)
class Vector2Distance(Cell):
r"""Calculate distance of vector
Args:
axis (int, optional): Axis of vector to be calculated. Default: -1
large_dis (float, optional): A large value that added to the distance equal to zero to prevent them from
becoming zero values after Norm operation, which could lead to auto-differentiation errors.
keepdims (bool, optional): If this is ``True``, the last axis will be left in the result
as dimensions with size one.
Supported Platforms:
``Ascend`` ``GPU``
"""
def __init__(self,
axis: int = -1,
large_dis: float = 100,
keepdims: bool = False,
):
self.axis = get_integer(axis)
self.keepdims = keepdims
self.large_dis = Tensor(large_dis, ms.float32)
self.norm_last_dim = None
# MindSpore < 2.0.0-rc1
if 'ord' not in signature(ops.norm).parameters.keys():
self.norm_last_dim = nn.Norm(self.axis, self.keepdims)
def construct(self, vector: Tensor, mask: Tensor = None):
# pylint: disable=missing-docstring
# Compute distances between atoms according to index.
# Args:
# coordinate (Tensor): Tensor of shape :math:`(B, ..., D)`. Data type is float.
# Vector
# mask (Tensor): Tensor of shape :math:`(B, ...)`. Data type is bool.
# Mask for Vector
# Returns:
# distances (Tensor): Tensor of shape :math:`(B, A, N)`. Data type is float.
# Note:
# - B: Batchsize, i.e. number of simulation walker.
# - A: Number of atoms.
# - N: Number of neighbour atoms.
# - D: Dimension of position coordinates.
# Add a non-zero value to the vectors whose mask value is False
# to prevent them from becoming zero values after Norm operation,
# which could lead to auto-differentiation errors
if mask is not None:
# (B, ...)
large_dis = msnp.broadcast_to(self.large_dis, mask.shape)
vector_shift = F.select(mask, F.zeros_like(large_dis), large_dis)
# (B, ..., 1) <- (B, ...)
vector_shift = F.expand_dims(vector_shift, self.axis)
# (B, ..., D) = (B, ..., D) + (B, .., 1)
vector += vector_shift
# (B, ...) <- (B, ..., D) OR (B, ..., 1) <- (B, ..., D)
if self.norm_last_dim is None:
distance = ops.norm(vector, None, self.axis, self.keepdims)
else:
distance = self.norm_last_dim(vector)
if mask is not None:
if self.keepdims:
mask = F.expand_dims(mask, self.axis)
# (B, ...) * (B, ...) OR (B, ..., 1) * (B, ..., 1)
distance *= mask
return distance
[文档]class IndexVectors(IndexColvar):
r"""Get vectors by index
Args:
use_pbc (bool, optional): Whether to use periodic boundary condition.
Default value: ``None``, defaults to ``False``.
Supported Platforms:
``Ascend`` ``GPU``
Examples:
>>> import sponge
>>> from sponge.partition import IndexVectors
>>> import mindspore
>>> from mindspore import Tensor
>>> idx_vector = IndexVectors(use_pbc=False)
>>> coordinate = Tensor([[[0.0, 0.0, 0.0], [0.0, 0.0, 1.0]]])
>>> index = Tensor([[[1],[0]]])
>>> print(idx_vector(coordinate, index)) # B=1, A=2, N=1
[[[[ 0. 0. 1.]]
[[ 0. 0. -1.]]]]
"""
def __init__(self, use_pbc: bool = None):
super().__init__(use_pbc=use_pbc)
def construct(self, coordinate: Tensor, index: Tensor, mask: Tensor = None, pbc_box: Tensor = None):
# pylint: disable=missing-docstring
# get vector by index.
# Args:
# coordinate (Tensor): Tensor of shape :math:`(B, A, D)`. Data type is float.
# Coordinate of system
# index (Tensor): Tensor of shape :math:`(B, A, N)`. Data type is int.
# Neighbour index
# mask (Tensor): Tensor of shape :math:`(B, A, N)`. Data type is bool.
# Mask of neighbour index
# pbc_box (Tensor): Tensor of shape :math:`(B, D)`. Data type is float.
# Periodic boundary condition Box.
# Default: ``None``.
# Returns:
# vector (Tensor): Tensor of shape :math:`(B, A, D)`. Data type is float.
# Note:
# - B: Batchsize, i.e. number of simulation walker.
# - A: Number of atoms.
# - N: Number of neighbour atoms.
# - D: Dimension of position coordinates.
# (B,A,1,D) <- (B,A,D)
atoms = F.expand_dims(coordinate, -2)
# (B,A,N,D) <- (B,A,D)
neighbours = func.gather_vector(coordinate, index)
return self.get_vector(atoms, neighbours, pbc_box)