Package: python3-openmm Source: openmm Priority: optional Section: universe/python Installed-Size: 79795 Maintainer: Ubuntu Developers Architecture: amd64 Version: 8.1.2+dfsg-12build1 Replaces: python3-simtk Provides: python3-simtk Depends: libopenmm-dev, python3 (<< 3.15), python3 (>= 3.14~), 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 Filename: pool/universe/o/openmm/python3-openmm_8.1.2+dfsg-12build1_amd64.deb Size: 7413516 MD5sum: 704a7ffb579355552b538ea84f28b1a6 SHA1: bee6ead6fedd920243263b6ac8db242d0c77d1c8 SHA256: de10fb3961fb1f88cdda48b61b12dd4e1b966322b4cc61818fa6dfb727871d2f SHA512: a6f7811a4428e1c5cb89adf709555e986f3127c0ae631a097ebe8f146c68cb1865d57f943bc3a24b72cabc7806fcf1b440d2e8f4fd291009ca9966358b21a424 Homepage: https://simtk.org/projects/openmm Description: Python bindings for the OpenMM molecular simulation package Description-md5: 05222dad319a5457a88f80787dbc2e9a Original-Maintainer: Debichem Team Origin: Ubuntu Bugs: https://bugs.launchpad.net/ubuntu/+filebug