# 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.
# ============================================================================
"""
Center of atoms
"""
from mindspore import Tensor
from mindspore.ops import functional as F
from .atoms import AtomsBase
from ...function import all_none, all_not_none, get_integer
[文档]class AllAtoms(AtomsBase):
r"""All atoms of the simulation system.
Args:
system (Molecule): Simulation system. Default: ``None``.
num_atoms (int): Number of atoms. The number of atoms must be given when `system` is None.
Default: ``None``.
keep_in_box (bool): Whether to displace the coordinate in PBC box.
Default: ``False``.
dimension (int): Spatial dimension of the simulation system. Default: 3
name (str): Name of the Colvar. Default: 'all_atoms'
Supported Platforms:
``Ascend`` ``GPU``
"""
def __init__(self,
system=None,
num_atoms: int = None,
keep_in_box: bool = False,
dimension: int = 3,
name: str = 'all_atoms',
):
super().__init__(
keep_in_box=keep_in_box,
name=name,
)
if all_none([system, num_atoms]):
raise ValueError('No input!')
if all_not_none([system, num_atoms]):
raise ValueError('system and num_atoms cannot be both None!')
if num_atoms is not None:
self._set_shape((num_atoms, get_integer(dimension)))
if system is not None:
self._set_shape(system.shape)
def construct(self, coordinate: Tensor, pbc_box: Tensor = None):
r"""calculate the position of the center of specific atom(s)
Args:
coordinate (Tensor): Tensor of shape (B, A, D). Data type is float.
Position coordinate of atoms in system.
B means Batchsize, i.e. number of walkers in simulation.
A means Number of colvar in system.
D means Dimension of the simulation system. Usually is 3.
pbc_box (Tensor): Tensor of shape (B, D). Data type is float.
Tensor of PBC box. Default: ``None``.
Returns:
center (Tensor): Tensor of shape (B, ..., D). Data type is float.
Position of the center of the atoms.
"""
if self.do_reshape:
new_shape = coordinate.shape[0] + self._shape
coordinate = F.reshape(coordinate, new_shape)
if self.keep_in_box:
coordinate = self.coordinate_in_pbc(coordinate, pbc_box)
# (B, ..., D) or (B, ..., 1, D)
return coordinate