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144
bioexplorer/pythonsdk/bioexplorer/animation_parameters.py
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| # !/usr/bin/env python | ||
| """BioExplorer class""" | ||
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| # -*- coding: utf-8 -*- | ||
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| # The Blue Brain BioExplorer is a tool for scientists to extract and analyse | ||
| # scientific data from visualization | ||
| # | ||
| # Copyright 2020-2024 Blue BrainProject / EPFL | ||
| # | ||
| # This program is free software: you can redistribute it and/or modify it under | ||
| # the terms of the GNU 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 General Public License for more | ||
| # details. | ||
| # | ||
| # You should have received a copy of the GNU General Public License along with | ||
| # this program. If not, see <https://www.gnu.org/licenses/>. | ||
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| class MolecularSystemAnimationParams: | ||
| """ | ||
| Parameters used to introduce some randomness in the position and orientation of the protein. | ||
| This approach is used to make assemblies appear more realistic and for animation purposes. | ||
| """ | ||
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| def __init__( | ||
| self, | ||
| seed=0, | ||
| position_seed=0, | ||
| position_strength=0.0, | ||
| rotation_seed=0, | ||
| rotation_strength=0.0, | ||
| morphing_step=0.0, | ||
| ): | ||
| """ | ||
| Initialize the animation parameters using a dictionary to store components. | ||
| :param seed: int, optional: Randomization seed for initial setup. Defaults to 0. | ||
| :param position_seed: int, optional: Seed for position randomization. Defaults to 0. | ||
| :param position_strength: float, optional: Strength of position randomization. Defaults to 0.0. | ||
| :param rotation_seed: int, optional: Seed for rotation randomization. Defaults to 0. | ||
| :param rotation_strength: float, optional: Strength of rotation randomization. Defaults to 0.0. | ||
| :param morphing_step: float, optional: Step for morphing between shapes. Defaults to 0.0. | ||
| """ | ||
| self.components = { | ||
| 'seed': seed, | ||
| 'position_seed': position_seed, | ||
| 'position_strength': position_strength, | ||
| 'rotation_seed': rotation_seed, | ||
| 'rotation_strength': rotation_strength, | ||
| 'morphing_step': morphing_step | ||
| } | ||
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| def get_params(self, component): | ||
| """ | ||
| Retrieve parameters for a specific component. | ||
| :param component: str: Name of the component. | ||
| :return: float: Parameters for the specified component. | ||
| """ | ||
| return self.components.get(component, 0) | ||
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| def to_list(self): | ||
| """ | ||
| Convert all animation parameters into a list format. | ||
| :return: List of values representing all components. | ||
| :rtype: list | ||
| """ | ||
| return list(self.components.values()) | ||
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| def copy(self): | ||
| """ | ||
| Create a copy of the current object, preserving all parameters. | ||
| :return: MolecularSystemAnimationParams: A new instance with duplicated settings. | ||
| """ | ||
| return MolecularSystemAnimationParams(**self.components) | ||
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| def __repr__(self): | ||
| """ | ||
| Return the official string representation of the object for debugging and logging purposes. | ||
| """ | ||
| return f"MolecularSystemAnimationParams({', '.join(f'{k}={v}' for k, v in self.components.items())})" | ||
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| class CellAnimationParams: | ||
| """ | ||
| Parameters used to introduce some sinusoidal function in a cell structure. | ||
| This class is used to define how cells should be animated using sinusoidal motion. | ||
| """ | ||
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| def __init__(self, seed=0, offset=0, amplitude=1.0, frequency=1.0): | ||
| """ | ||
| Initialize the animation parameters with sinusoidal characteristics. | ||
| :param seed: int, optional: Initial position in the sinusoidal function. Defaults to 0. | ||
| :param offset: int, optional: Offset in the sinusoidal function. Defaults to 0. | ||
| :param amplitude: float, optional: Amplitude of the sinusoidal function. | ||
| :param frequency: float, optional: Frequency of the sinusoidal function. | ||
| """ | ||
| self.components = { | ||
| 'seed': seed, | ||
| 'offset': offset, | ||
| 'amplitude': amplitude, | ||
| 'frequency': frequency | ||
| } | ||
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| def get_params(self, component): | ||
| """ | ||
| Retrieve parameters for a specific component. | ||
| :param component: str: Name of the component. | ||
| :return: float: Parameters for the specified component. | ||
| """ | ||
| return self.components.get(component, 0) | ||
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| def to_list(self): | ||
| """ | ||
| Convert all animation parameters into a list format. | ||
| :return: List of values representing all components. | ||
| :rtype: list | ||
| """ | ||
| return list(self.components.values()) | ||
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| def copy(self): | ||
| """ | ||
| Create a copy of the current object, preserving all parameters. | ||
| :return: CellAnimationParams: A new instance with duplicated settings. | ||
| """ | ||
| return CellAnimationParams(**self.components) | ||
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| def __repr__(self): | ||
| """ | ||
| Return the official string representation of the object for debugging and logging purposes. | ||
| """ | ||
| return f"CellAnimationParams({', '.join(f'{k}={v}' for k, v in self.components.items())})" |
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