Name | deepmd-kit JSON |
Version |
2.2.11
JSON |
| download |
home_page | None |
Summary | A deep learning package for many-body potential energy representation and molecular dynamics |
upload_time | 2024-07-03 19:29:48 |
maintainer | None |
docs_url | None |
author | DeepModeling |
requires_python | >=3.7 |
license | GNU LESSER GENERAL PUBLIC LICENSE Version 3, 29 June 2007 Copyright (C) 2007 Free Software Foundation, Inc. <https://fsf.org/> Everyone is permitted to copy and distribute verbatim copies of this license document, but changing it is not allowed. This version of the GNU Lesser General Public License incorporates the terms and conditions of version 3 of the GNU General Public License, supplemented by the additional permissions listed below. 0. Additional Definitions. As used herein, "this License" refers to version 3 of the GNU Lesser General Public License, and the "GNU GPL" refers to version 3 of the GNU General Public License. "The Library" refers to a covered work governed by this License, other than an Application or a Combined Work as defined below. An "Application" is any work that makes use of an interface provided by the Library, but which is not otherwise based on the Library. Defining a subclass of a class defined by the Library is deemed a mode of using an interface provided by the Library. A "Combined Work" is a work produced by combining or linking an Application with the Library. The particular version of the Library with which the Combined Work was made is also called the "Linked Version". The "Minimal Corresponding Source" for a Combined Work means the Corresponding Source for the Combined Work, excluding any source code for portions of the Combined Work that, considered in isolation, are based on the Application, and not on the Linked Version. The "Corresponding Application Code" for a Combined Work means the object code and/or source code for the Application, including any data and utility programs needed for reproducing the Combined Work from the Application, but excluding the System Libraries of the Combined Work. 1. Exception to Section 3 of the GNU GPL. You may convey a covered work under sections 3 and 4 of this License without being bound by section 3 of the GNU GPL. 2. Conveying Modified Versions. If you modify a copy of the Library, and, in your modifications, a facility refers to a function or data to be supplied by an Application that uses the facility (other than as an argument passed when the facility is invoked), then you may convey a copy of the modified version: a) under this License, provided that you make a good faith effort to ensure that, in the event an Application does not supply the function or data, the facility still operates, and performs whatever part of its purpose remains meaningful, or b) under the GNU GPL, with none of the additional permissions of this License applicable to that copy. 3. Object Code Incorporating Material from Library Header Files. The object code form of an Application may incorporate material from a header file that is part of the Library. You may convey such object code under terms of your choice, provided that, if the incorporated material is not limited to numerical parameters, data structure layouts and accessors, or small macros, inline functions and templates (ten or fewer lines in length), you do both of the following: a) Give prominent notice with each copy of the object code that the Library is used in it and that the Library and its use are covered by this License. b) Accompany the object code with a copy of the GNU GPL and this license document. 4. Combined Works. You may convey a Combined Work under terms of your choice that, taken together, effectively do not restrict modification of the portions of the Library contained in the Combined Work and reverse engineering for debugging such modifications, if you also do each of the following: a) Give prominent notice with each copy of the Combined Work that the Library is used in it and that the Library and its use are covered by this License. b) Accompany the Combined Work with a copy of the GNU GPL and this license document. c) For a Combined Work that displays copyright notices during execution, include the copyright notice for the Library among these notices, as well as a reference directing the user to the copies of the GNU GPL and this license document. d) Do one of the following: 0) Convey the Minimal Corresponding Source under the terms of this License, and the Corresponding Application Code in a form suitable for, and under terms that permit, the user to recombine or relink the Application with a modified version of the Linked Version to produce a modified Combined Work, in the manner specified by section 6 of the GNU GPL for conveying Corresponding Source. 1) Use a suitable shared library mechanism for linking with the Library. A suitable mechanism is one that (a) uses at run time a copy of the Library already present on the user's computer system, and (b) will operate properly with a modified version of the Library that is interface-compatible with the Linked Version. e) Provide Installation Information, but only if you would otherwise be required to provide such information under section 6 of the GNU GPL, and only to the extent that such information is necessary to install and execute a modified version of the Combined Work produced by recombining or relinking the Application with a modified version of the Linked Version. (If you use option 4d0, the Installation Information must accompany the Minimal Corresponding Source and Corresponding Application Code. If you use option 4d1, you must provide the Installation Information in the manner specified by section 6 of the GNU GPL for conveying Corresponding Source.) 5. Combined Libraries. You may place library facilities that are a work based on the Library side by side in a single library together with other library facilities that are not Applications and are not covered by this License, and convey such a combined library under terms of your choice, if you do both of the following: a) Accompany the combined library with a copy of the same work based on the Library, uncombined with any other library facilities, conveyed under the terms of this License. b) Give prominent notice with the combined library that part of it is a work based on the Library, and explaining where to find the accompanying uncombined form of the same work. 6. Revised Versions of the GNU Lesser General Public License. The Free Software Foundation may publish revised and/or new versions of the GNU Lesser General Public License from time to time. Such new versions will be similar in spirit to the present version, but may differ in detail to address new problems or concerns. Each version is given a distinguishing version number. If the Library as you received it specifies that a certain numbered version of the GNU Lesser General Public License "or any later version" applies to it, you have the option of following the terms and conditions either of that published version or of any later version published by the Free Software Foundation. If the Library as you received it does not specify a version number of the GNU Lesser General Public License, you may choose any version of the GNU Lesser General Public License ever published by the Free Software Foundation. If the Library as you received it specifies that a proxy can decide whether future versions of the GNU Lesser General Public License shall apply, that proxy's public statement of acceptance of any version is permanent authorization for you to choose that version for the Library. |
keywords |
deepmd
|
VCS |
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bugtrack_url |
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requirements |
No requirements were recorded.
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[<picture><source media="(prefers-color-scheme: dark)" srcset="https://github.com/deepmodeling/deepmd-kit/raw/master/./doc/_static/logo-dark.svg"><source media="(prefers-color-scheme: light)" srcset="https://github.com/deepmodeling/deepmd-kit/raw/master/./doc/_static/logo.svg"><img alt="DeePMD-kit logo" src="https://github.com/deepmodeling/deepmd-kit/raw/master/./doc/_static/logo.svg"></picture>](https://github.com/deepmodeling/deepmd-kit/tree/master/./doc/logo.md)
---
# DeePMD-kit
[![GitHub release](https://img.shields.io/github/release/deepmodeling/deepmd-kit.svg?maxAge=86400)](https://github.com/deepmodeling/deepmd-kit/releases)
[![offline packages](https://img.shields.io/github/downloads/deepmodeling/deepmd-kit/total?label=offline%20packages)](https://github.com/deepmodeling/deepmd-kit/releases)
[![conda-forge](https://img.shields.io/conda/dn/conda-forge/deepmd-kit?color=red&label=conda-forge&logo=conda-forge)](https://anaconda.org/conda-forge/deepmd-kit)
[![pip install](https://img.shields.io/pypi/dm/deepmd-kit?label=pip%20install)](https://pypi.org/project/deepmd-kit)
[![docker pull](https://img.shields.io/docker/pulls/deepmodeling/deepmd-kit)](https://hub.docker.com/r/deepmodeling/deepmd-kit)
[![Documentation Status](https://readthedocs.org/projects/deepmd/badge/)](https://deepmd.readthedocs.io/)
## About DeePMD-kit
DeePMD-kit is a package written in Python/C++, designed to minimize the effort required to build deep learning-based model of interatomic potential energy and force field and to perform molecular dynamics (MD). This brings new hopes to addressing the accuracy-versus-efficiency dilemma in molecular simulations. Applications of DeePMD-kit span from finite molecules to extended systems and from metallic systems to chemically bonded systems.
For more information, check the [documentation](https://deepmd.readthedocs.io/).
### Highlighted features
- **interfaced with TensorFlow**, making the training process highly automatic and efficient.
- **interfaced with high-performance classical MD and quantum (path-integral) MD packages**, including LAMMPS, i-PI, AMBER, CP2K, GROMACS, OpenMM, and ABUCUS.
- **implements the Deep Potential series models**, which have been successfully applied to finite and extended systems, including organic molecules, metals, semiconductors, insulators, etc.
- **implements MPI and GPU supports**, making it highly efficient for high-performance parallel and distributed computing.
- **highly modularized**, easy to adapt to different descriptors for deep learning-based potential energy models.
### License and credits
The project DeePMD-kit is licensed under [GNU LGPLv3.0](https://github.com/deepmodeling/deepmd-kit/tree/master/./LICENSE).
If you use this code in any future publications, please cite the following publications for general purpose:
- Han Wang, Linfeng Zhang, Jiequn Han, and Weinan E. "DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamics." Computer Physics Communications 228 (2018): 178-184.
[![doi:10.1016/j.cpc.2018.03.016](https://img.shields.io/badge/DOI-10.1016%2Fj.cpc.2018.03.016-blue)](https://doi.org/10.1016/j.cpc.2018.03.016)
[![Citations](https://citations.njzjz.win/10.1016/j.cpc.2018.03.016)](https://badge.dimensions.ai/details/doi/10.1016/j.cpc.2018.03.016)
- Jinzhe Zeng, Duo Zhang, Denghui Lu, Pinghui Mo, Zeyu Li, Yixiao Chen, Marián Rynik, Li'ang Huang, Ziyao Li, Shaochen Shi, Yingze Wang, Haotian Ye, Ping Tuo, Jiabin Yang, Ye Ding, Yifan Li, Davide Tisi, Qiyu Zeng, Han Bao, Yu Xia, Jiameng Huang, Koki Muraoka, Yibo Wang, Junhan Chang, Fengbo Yuan, Sigbjørn Løland Bore, Chun Cai, Yinnian Lin, Bo Wang, Jiayan Xu, Jia-Xin Zhu, Chenxing Luo, Yuzhi Zhang, Rhys E. A. Goodall, Wenshuo Liang, Anurag Kumar Singh, Sikai Yao, Jingchao Zhang, Renata Wentzcovitch, Jiequn Han, Jie Liu, Weile Jia, Darrin M. York, Weinan E, Roberto Car, Linfeng Zhang, Han Wang. "DeePMD-kit v2: A software package for deep potential models." J. Chem. Phys. 159 (2023): 054801.
[![doi:10.1063/5.0155600](https://img.shields.io/badge/DOI-10.1063%2F5.0155600-blue)](https://doi.org/10.1063/5.0155600)
[![Citations](https://citations.njzjz.win/10.1063/5.0155600)](https://badge.dimensions.ai/details/doi/10.1063/5.0155600)
In addition, please follow [the bib file](https://github.com/deepmodeling/deepmd-kit/tree/master/CITATIONS.bib) to cite the methods you used.
### Highlights in major versions
#### Initial version
The goal of Deep Potential is to employ deep learning techniques and realize an inter-atomic potential energy model that is general, accurate, computationally efficient and scalable. The key component is to respect the extensive and symmetry-invariant properties of a potential energy model by assigning a local reference frame and a local environment to each atom. Each environment contains a finite number of atoms, whose local coordinates are arranged in a symmetry-preserving way. These local coordinates are then transformed, through a sub-network, to so-called _atomic energy_. Summing up all the atomic energies gives the potential energy of the system.
The initial proof of concept is in the [Deep Potential][1] paper, which employed an approach that was devised to train the neural network model with the potential energy only. With typical _ab initio_ molecular dynamics (AIMD) datasets this is insufficient to reproduce the trajectories. The Deep Potential Molecular Dynamics ([DeePMD][2]) model overcomes this limitation. In addition, the learning process in DeePMD improves significantly over the Deep Potential method thanks to the introduction of a flexible family of loss functions. The NN potential constructed in this way reproduces accurately the AIMD trajectories, both classical and quantum (path integral), in extended and finite systems, at a cost that scales linearly with system size and is always several orders of magnitude lower than that of equivalent AIMD simulations.
Although highly efficient, the original Deep Potential model satisfies the extensive and symmetry-invariant properties of a potential energy model at the price of introducing discontinuities in the model. This has negligible influence on a trajectory from canonical sampling but might not be sufficient for calculations of dynamical and mechanical properties. These points motivated us to develop the Deep Potential-Smooth Edition ([DeepPot-SE][3]) model, which replaces the non-smooth local frame with a smooth and adaptive embedding network. DeepPot-SE shows great ability in modeling many kinds of systems that are of interest in the fields of physics, chemistry, biology, and materials science.
In addition to building up potential energy models, DeePMD-kit can also be used to build up coarse-grained models. In these models, the quantity that we want to parameterize is the free energy, or the coarse-grained potential, of the coarse-grained particles. See the [DeePCG paper][4] for more details.
#### v1
- Code refactor to make it highly modularized.
- GPU support for descriptors.
#### v2
- Model compression. Accelerate the efficiency of model inference 4-15 times.
- New descriptors. Including `se_e2_r`, `se_e3`, and `se_atten` (DPA-1).
- Hybridization of descriptors. Hybrid descriptor constructed from the concatenation of several descriptors.
- Atom type embedding. Enable atom-type embedding to decline training complexity and refine performance.
- Training and inference of the dipole (vector) and polarizability (matrix).
- Split of training and validation dataset.
- Optimized training on GPUs, including CUDA and ROCm.
- Non-von-Neumann.
- C API to interface with the third-party packages.
See [our latest paper](https://doi.org/10.1063/5.0155600) for details of all features until v2.2.3.
## Install and use DeePMD-kit
Please read the [online documentation](https://deepmd.readthedocs.io/) for how to install and use DeePMD-kit.
## Code structure
The code is organized as follows:
- `examples`: examples.
- `deepmd`: DeePMD-kit python modules.
- `source/lib`: source code of the core library.
- `source/op`: Operator (OP) implementation.
- `source/api_cc`: source code of DeePMD-kit C++ API.
- `source/api_c`: source code of the C API.
- `source/nodejs`: source code of the Node.js API.
- `source/ipi`: source code of i-PI client.
- `source/lmp`: source code of Lammps module.
- `source/gmx`: source code of Gromacs plugin.
# Contributing
See [DeePMD-kit Contributing Guide](https://github.com/deepmodeling/deepmd-kit/tree/master/CONTRIBUTING.md) to become a contributor! 🤓
[1]: https://arxiv.org/abs/1707.01478
[2]: https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.120.143001
[3]: https://arxiv.org/abs/1805.09003
[4]: https://aip.scitation.org/doi/full/10.1063/1.5027645
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"description": "[<picture><source media=\"(prefers-color-scheme: dark)\" srcset=\"https://github.com/deepmodeling/deepmd-kit/raw/master/./doc/_static/logo-dark.svg\"><source media=\"(prefers-color-scheme: light)\" srcset=\"https://github.com/deepmodeling/deepmd-kit/raw/master/./doc/_static/logo.svg\"><img alt=\"DeePMD-kit logo\" src=\"https://github.com/deepmodeling/deepmd-kit/raw/master/./doc/_static/logo.svg\"></picture>](https://github.com/deepmodeling/deepmd-kit/tree/master/./doc/logo.md)\n\n---\n\n# DeePMD-kit\n\n[![GitHub release](https://img.shields.io/github/release/deepmodeling/deepmd-kit.svg?maxAge=86400)](https://github.com/deepmodeling/deepmd-kit/releases)\n[![offline packages](https://img.shields.io/github/downloads/deepmodeling/deepmd-kit/total?label=offline%20packages)](https://github.com/deepmodeling/deepmd-kit/releases)\n[![conda-forge](https://img.shields.io/conda/dn/conda-forge/deepmd-kit?color=red&label=conda-forge&logo=conda-forge)](https://anaconda.org/conda-forge/deepmd-kit)\n[![pip install](https://img.shields.io/pypi/dm/deepmd-kit?label=pip%20install)](https://pypi.org/project/deepmd-kit)\n[![docker pull](https://img.shields.io/docker/pulls/deepmodeling/deepmd-kit)](https://hub.docker.com/r/deepmodeling/deepmd-kit)\n[![Documentation Status](https://readthedocs.org/projects/deepmd/badge/)](https://deepmd.readthedocs.io/)\n\n## About DeePMD-kit\n\nDeePMD-kit is a package written in Python/C++, designed to minimize the effort required to build deep learning-based model of interatomic potential energy and force field and to perform molecular dynamics (MD). This brings new hopes to addressing the accuracy-versus-efficiency dilemma in molecular simulations. Applications of DeePMD-kit span from finite molecules to extended systems and from metallic systems to chemically bonded systems.\n\nFor more information, check the [documentation](https://deepmd.readthedocs.io/).\n\n### Highlighted features\n\n- **interfaced with TensorFlow**, making the training process highly automatic and efficient.\n- **interfaced with high-performance classical MD and quantum (path-integral) MD packages**, including LAMMPS, i-PI, AMBER, CP2K, GROMACS, OpenMM, and ABUCUS.\n- **implements the Deep Potential series models**, which have been successfully applied to finite and extended systems, including organic molecules, metals, semiconductors, insulators, etc.\n- **implements MPI and GPU supports**, making it highly efficient for high-performance parallel and distributed computing.\n- **highly modularized**, easy to adapt to different descriptors for deep learning-based potential energy models.\n\n### License and credits\n\nThe project DeePMD-kit is licensed under [GNU LGPLv3.0](https://github.com/deepmodeling/deepmd-kit/tree/master/./LICENSE).\nIf you use this code in any future publications, please cite the following publications for general purpose:\n\n- Han Wang, Linfeng Zhang, Jiequn Han, and Weinan E. \"DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamics.\" Computer Physics Communications 228 (2018): 178-184.\n [![doi:10.1016/j.cpc.2018.03.016](https://img.shields.io/badge/DOI-10.1016%2Fj.cpc.2018.03.016-blue)](https://doi.org/10.1016/j.cpc.2018.03.016)\n [![Citations](https://citations.njzjz.win/10.1016/j.cpc.2018.03.016)](https://badge.dimensions.ai/details/doi/10.1016/j.cpc.2018.03.016)\n- Jinzhe Zeng, Duo Zhang, Denghui Lu, Pinghui Mo, Zeyu Li, Yixiao Chen, Mari\u00e1n Rynik, Li'ang Huang, Ziyao Li, Shaochen Shi, Yingze Wang, Haotian Ye, Ping Tuo, Jiabin Yang, Ye Ding, Yifan Li, Davide Tisi, Qiyu Zeng, Han Bao, Yu Xia, Jiameng Huang, Koki Muraoka, Yibo Wang, Junhan Chang, Fengbo Yuan, Sigbj\u00f8rn L\u00f8land Bore, Chun Cai, Yinnian Lin, Bo Wang, Jiayan Xu, Jia-Xin Zhu, Chenxing Luo, Yuzhi Zhang, Rhys E. A. Goodall, Wenshuo Liang, Anurag Kumar Singh, Sikai Yao, Jingchao Zhang, Renata Wentzcovitch, Jiequn Han, Jie Liu, Weile Jia, Darrin M. York, Weinan E, Roberto Car, Linfeng Zhang, Han Wang. \"DeePMD-kit v2: A software package for deep potential models.\" J. Chem. Phys. 159 (2023): 054801.\n [![doi:10.1063/5.0155600](https://img.shields.io/badge/DOI-10.1063%2F5.0155600-blue)](https://doi.org/10.1063/5.0155600)\n [![Citations](https://citations.njzjz.win/10.1063/5.0155600)](https://badge.dimensions.ai/details/doi/10.1063/5.0155600)\n\nIn addition, please follow [the bib file](https://github.com/deepmodeling/deepmd-kit/tree/master/CITATIONS.bib) to cite the methods you used.\n\n### Highlights in major versions\n\n#### Initial version\n\nThe goal of Deep Potential is to employ deep learning techniques and realize an inter-atomic potential energy model that is general, accurate, computationally efficient and scalable. The key component is to respect the extensive and symmetry-invariant properties of a potential energy model by assigning a local reference frame and a local environment to each atom. Each environment contains a finite number of atoms, whose local coordinates are arranged in a symmetry-preserving way. These local coordinates are then transformed, through a sub-network, to so-called _atomic energy_. Summing up all the atomic energies gives the potential energy of the system.\n\nThe initial proof of concept is in the [Deep Potential][1] paper, which employed an approach that was devised to train the neural network model with the potential energy only. With typical _ab initio_ molecular dynamics (AIMD) datasets this is insufficient to reproduce the trajectories. The Deep Potential Molecular Dynamics ([DeePMD][2]) model overcomes this limitation. In addition, the learning process in DeePMD improves significantly over the Deep Potential method thanks to the introduction of a flexible family of loss functions. The NN potential constructed in this way reproduces accurately the AIMD trajectories, both classical and quantum (path integral), in extended and finite systems, at a cost that scales linearly with system size and is always several orders of magnitude lower than that of equivalent AIMD simulations.\n\nAlthough highly efficient, the original Deep Potential model satisfies the extensive and symmetry-invariant properties of a potential energy model at the price of introducing discontinuities in the model. This has negligible influence on a trajectory from canonical sampling but might not be sufficient for calculations of dynamical and mechanical properties. These points motivated us to develop the Deep Potential-Smooth Edition ([DeepPot-SE][3]) model, which replaces the non-smooth local frame with a smooth and adaptive embedding network. DeepPot-SE shows great ability in modeling many kinds of systems that are of interest in the fields of physics, chemistry, biology, and materials science.\n\nIn addition to building up potential energy models, DeePMD-kit can also be used to build up coarse-grained models. In these models, the quantity that we want to parameterize is the free energy, or the coarse-grained potential, of the coarse-grained particles. See the [DeePCG paper][4] for more details.\n\n#### v1\n\n- Code refactor to make it highly modularized.\n- GPU support for descriptors.\n\n#### v2\n\n- Model compression. Accelerate the efficiency of model inference 4-15 times.\n- New descriptors. Including `se_e2_r`, `se_e3`, and `se_atten` (DPA-1).\n- Hybridization of descriptors. Hybrid descriptor constructed from the concatenation of several descriptors.\n- Atom type embedding. Enable atom-type embedding to decline training complexity and refine performance.\n- Training and inference of the dipole (vector) and polarizability (matrix).\n- Split of training and validation dataset.\n- Optimized training on GPUs, including CUDA and ROCm.\n- Non-von-Neumann.\n- C API to interface with the third-party packages.\n\nSee [our latest paper](https://doi.org/10.1063/5.0155600) for details of all features until v2.2.3.\n\n## Install and use DeePMD-kit\n\nPlease read the [online documentation](https://deepmd.readthedocs.io/) for how to install and use DeePMD-kit.\n\n## Code structure\n\nThe code is organized as follows:\n\n- `examples`: examples.\n- `deepmd`: DeePMD-kit python modules.\n- `source/lib`: source code of the core library.\n- `source/op`: Operator (OP) implementation.\n- `source/api_cc`: source code of DeePMD-kit C++ API.\n- `source/api_c`: source code of the C API.\n- `source/nodejs`: source code of the Node.js API.\n- `source/ipi`: source code of i-PI client.\n- `source/lmp`: source code of Lammps module.\n- `source/gmx`: source code of Gromacs plugin.\n\n# Contributing\n\nSee [DeePMD-kit Contributing Guide](https://github.com/deepmodeling/deepmd-kit/tree/master/CONTRIBUTING.md) to become a contributor! \ud83e\udd13\n\n[1]: https://arxiv.org/abs/1707.01478\n[2]: https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.120.143001\n[3]: https://arxiv.org/abs/1805.09003\n[4]: https://aip.scitation.org/doi/full/10.1063/1.5027645\n",
"bugtrack_url": null,
"license": "GNU LESSER GENERAL PUBLIC LICENSE Version 3, 29 June 2007 Copyright (C) 2007 Free Software Foundation, Inc. <https://fsf.org/> Everyone is permitted to copy and distribute verbatim copies of this license document, but changing it is not allowed. This version of the GNU Lesser General Public License incorporates the terms and conditions of version 3 of the GNU General Public License, supplemented by the additional permissions listed below. 0. Additional Definitions. As used herein, \"this License\" refers to version 3 of the GNU Lesser General Public License, and the \"GNU GPL\" refers to version 3 of the GNU General Public License. \"The Library\" refers to a covered work governed by this License, other than an Application or a Combined Work as defined below. An \"Application\" is any work that makes use of an interface provided by the Library, but which is not otherwise based on the Library. Defining a subclass of a class defined by the Library is deemed a mode of using an interface provided by the Library. A \"Combined Work\" is a work produced by combining or linking an Application with the Library. The particular version of the Library with which the Combined Work was made is also called the \"Linked Version\". The \"Minimal Corresponding Source\" for a Combined Work means the Corresponding Source for the Combined Work, excluding any source code for portions of the Combined Work that, considered in isolation, are based on the Application, and not on the Linked Version. The \"Corresponding Application Code\" for a Combined Work means the object code and/or source code for the Application, including any data and utility programs needed for reproducing the Combined Work from the Application, but excluding the System Libraries of the Combined Work. 1. Exception to Section 3 of the GNU GPL. You may convey a covered work under sections 3 and 4 of this License without being bound by section 3 of the GNU GPL. 2. Conveying Modified Versions. If you modify a copy of the Library, and, in your modifications, a facility refers to a function or data to be supplied by an Application that uses the facility (other than as an argument passed when the facility is invoked), then you may convey a copy of the modified version: a) under this License, provided that you make a good faith effort to ensure that, in the event an Application does not supply the function or data, the facility still operates, and performs whatever part of its purpose remains meaningful, or b) under the GNU GPL, with none of the additional permissions of this License applicable to that copy. 3. Object Code Incorporating Material from Library Header Files. The object code form of an Application may incorporate material from a header file that is part of the Library. You may convey such object code under terms of your choice, provided that, if the incorporated material is not limited to numerical parameters, data structure layouts and accessors, or small macros, inline functions and templates (ten or fewer lines in length), you do both of the following: a) Give prominent notice with each copy of the object code that the Library is used in it and that the Library and its use are covered by this License. b) Accompany the object code with a copy of the GNU GPL and this license document. 4. Combined Works. You may convey a Combined Work under terms of your choice that, taken together, effectively do not restrict modification of the portions of the Library contained in the Combined Work and reverse engineering for debugging such modifications, if you also do each of the following: a) Give prominent notice with each copy of the Combined Work that the Library is used in it and that the Library and its use are covered by this License. b) Accompany the Combined Work with a copy of the GNU GPL and this license document. c) For a Combined Work that displays copyright notices during execution, include the copyright notice for the Library among these notices, as well as a reference directing the user to the copies of the GNU GPL and this license document. d) Do one of the following: 0) Convey the Minimal Corresponding Source under the terms of this License, and the Corresponding Application Code in a form suitable for, and under terms that permit, the user to recombine or relink the Application with a modified version of the Linked Version to produce a modified Combined Work, in the manner specified by section 6 of the GNU GPL for conveying Corresponding Source. 1) Use a suitable shared library mechanism for linking with the Library. 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