deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: arm64
Depends: python3-ase (>= 3.14.0~), python3-scipy, python3 (<< 3.12), python3 (>=
3.11~), python3-matplotlib, python3-numpy (>= 1:1.22.0), python3-numpy-abi9, python3-pexpect,
python3-zmq, python3:any (>= 3.5~), libc6 (>= 2.29), libgcc-s1 (>= 4.0), libgfortran5
(>= 10)
Description: "Atomistic Machine-learning Package (python 3)\n Amp is an open-source\
\ package designed to easily bring machine-learning to\n atomistic calculations.\
\ This project is being developed at Brown University in\n the School of Engineering,\
\ primarily by Andrew Peterson and Alireza Khorshidi,\n and is released under\
\ the GNU General Public License. Amp allows for the\n modular representation\
\ of the potential energy surface, allowing the user to\n specify or create descriptor\
\ and regression methods.\n .\n Amp is designed to integrate closely with the\
\ Atomic Simulation Environment\n (ASE). As such, the interface is in pure python,\
\ although several\n compute-heavy parts of the underlying code also have fortran\
\ versions to\n accelerate the calculations. The close integration with ASE means\
\ that any\n calculator that works with ASE \u2500 including EMT, GPAW, DACAPO,\
\ VASP, NWChem,\n and Gaussian \u2500 can easily be used as the parent method.\n\
\ .\n This package provides the python 3 modules."
Homepage: https://bitbucket.org/andrewpeterson/amp
Installed-Size: '1324'
Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Package: python3-amp
Priority: optional
Section: science
Source: amp (0.6.1-1)
Version: 0.6.1-1+b8
srcpkg_name: amp
srcpkg_version: 0.6.1-1