Package: python3-openmm Architecture: amd64 Version: 8.1.1+dfsg-1 Priority: optional Section: universe/python Source: openmm Origin: Ubuntu Maintainer: Ubuntu Developers Original-Maintainer: Debichem Team Bugs: https://bugs.launchpad.net/ubuntu/+filebug Installed-Size: 79801 Provides: python3-simtk Depends: libopenmm-dev, python3 (<< 3.13), python3 (>= 3.12~), python3-numpy (>= 1:1.25.0), python3-numpy-abi9, python3:any, libc6 (>= 2.14), libgcc-s1 (>= 3.3.1), libopenmm8.1 (>= 8.1.1+dfsg), libstdc++6 (>= 13.1) Breaks: python3-simtk Replaces: python3-simtk Filename: pool/universe/o/openmm/python3-openmm_8.1.1+dfsg-1_amd64.deb Size: 7410268 MD5sum: 8cd72539901710d39cb4f880c163c604 SHA1: 3b3eddd62ed193b3a33efe38532fa5adee457f71 SHA256: 098c74eb27911b4919c725a5c83fe24a8875dc27bae9f8b241d97df919986e34 SHA512: 3748be80f8467a65f35b93749fd285b044d38e2ff920d2c6717390270a6bfa6d5b5fee6812a2ba3217a56d2168c6b7cfd7fe29e13816a22ec3d12799f3a23761 Homepage: https://simtk.org/projects/openmm Description: Python bindings for the OpenMM molecular simulation package Description-md5: 05222dad319a5457a88f80787dbc2e9a