Package: python3-openmm
Architecture: amd64
Version: 8.0.0+dfsg-6.1ubuntu2
Priority: optional
Section: universe/python
Source: openmm
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 45746
Provides: python3-simtk
Depends: libopenmm-dev, python3 (<< 3.13), python3 (>= 3.12~), python3-numpy (>= 1:1.22.0), python3-numpy-abi9, python3:any, libc6 (>= 2.14), libgcc-s1 (>= 3.3.1), libopenmm8.0t64 (>= 8.0.0+dfsg), libstdc++6 (>= 13.1)
Breaks: python3-simtk
Replaces: python3-simtk
Filename: pool/universe/o/openmm/python3-openmm_8.0.0+dfsg-6.1ubuntu2_amd64.deb
Size: 4378236
MD5sum: 3bfa876ee3802b4041a4e9f20322ce50
SHA1: 48879588b7e91b8e42b5a93d9d104433048b01e2
SHA256: 4365a0d4d4210fb2d7abb3f67f1e6de0758b8884c82f5d1b03b246fdd88c3838
SHA512: c6b864c16898af94764c09d3b3590eae0df3597fbbd3184da80fa06e28cc6d1831e1d93c1818a48fc459017d25617cd6d405c3a7778d87bc5372715b875f4d48
Homepage: https://simtk.org/projects/openmm
Description: Python bindings for the OpenMM molecular simulation package
Description-md5: 05222dad319a5457a88f80787dbc2e9a