Package: python3-openmm
Architecture: amd64
Version: 8.1.2+dfsg-11
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: 80166
Provides: python3-simtk
Depends: libopenmm-dev, python3 (<< 3.14), python3 (>= 3.13~), python3-numpy2-abi0 | python3-numpy-abi9, python3:any, libc6 (>= 2.14), libgcc-s1 (>= 3.3.1), libopenmm8.1 (>= 8.1.2+dfsg), libstdc++6 (>= 13.1)
Breaks: python3-simtk
Replaces: python3-simtk
Filename: pool/universe/o/openmm/python3-openmm_8.1.2+dfsg-11_amd64.deb
Size: 7582256
MD5sum: befadb1d9d3fed13b9766f992e83b850
SHA1: 2bc71fc016e7c28091e6a325b5de35e6226fe685
SHA256: 940162794854eab2aa4e61a2ba12b19ffedf613f4bbaff6e40240f35a9470a37
SHA512: 155f632e3b870f75644a0f5cbd9bc90b015e879d562cd69759528d1012958c7bc968a4f02cfbe230d4289d82fa4a74a50c25a7a65cf79c09d7d0a8660c21e05b
Homepage: https://simtk.org/projects/openmm
Description: Python bindings for the OpenMM molecular simulation package
Description-md5: 05222dad319a5457a88f80787dbc2e9a