软件包：python3-amp（0.6.1-1 以及其他的）
Atomistic Machine-learning Package (python 3)
Amp is an open-source package designed to easily bring machine-learning to atomistic calculations. This project is being developed at Brown University in the School of Engineering, primarily by Andrew Peterson and Alireza Khorshidi, and is released under the GNU General Public License. Amp allows for the modular representation of the potential energy surface, allowing the user to specify or create descriptor and regression methods.
Amp is designed to integrate closely with the Atomic Simulation Environment (ASE). As such, the interface is in pure python, although several compute-heavy parts of the underlying code also have fortran versions to accelerate the calculations. The close integration with ASE means that any calculator that works with ASE ─ including EMT, GPAW, DACAPO, VASP, NWChem, and Gaussian ─ can easily be used as the parent method.
This package provides the python 3 modules.
其他与 python3-amp 有关的软件包
|
|
|
|
-
- dep: libc6 (>= 2.29)
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
-
- dep: libgcc-s1 (>= 4.0)
- GCC 支持库
-
- dep: libgfortran5 (>= 10)
- Runtime library for GNU Fortran applications
-
- dep: python3
- 交互式高级面向对象语言（默认 python3 版本）
- dep: python3 (<< 3.10)
- dep: python3 (>= 3.9~)
-
- dep: python3-ase (>= 3.14.0~)
- Atomic Simulation Environment (Python 3)
-
- dep: python3-numpy (>= 1:1.16.0~rc1)
- Fast array facility to the Python 3 language
-
- dep: python3-numpy-abi9
- 本虚包由这些包填实： python3-numpy
-
- dep: python3-scipy
- scientific tools for Python 3
-
- rec: python3-matplotlib
- Python based plotting system in a style similar to Matlab (Python 3)