Artifact python3-amp_0.6.1-1+b9_arm64

Metadata
deb_control_files:
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- md5sums
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deb_fields:
  Architecture: arm64
  Depends: python3-ase (>= 3.14.0~), python3-scipy, python3 (<< 3.13), 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: '2811'
  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+b9
srcpkg_name: amp
srcpkg_version: 0.6.1-1

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built-using Source package amp_0.6.1-1

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