Package: python3-lammps Source: lammps Priority: optional Section: universe/python Installed-Size: 431 Maintainer: Ubuntu Developers Architecture: amd64 Version: 20251210+dfsg-1build1 Recommends: python3-mpi4py, lammps-doc Depends: liblammps-dev, python3:any, mpi-default-bin Filename: pool/universe/l/lammps/python3-lammps_20251210+dfsg-1build1_amd64.deb Size: 69746 MD5sum: a9da3b3c397e1bc41e8783dec60f951f SHA1: b1cbb04bd8281249adf1432c095416027b3570e9 SHA256: 0f753efdda28d17b2ec1770fadeca52518bd3d12feaa03f9eebd4ddcb1ff3d86 SHA512: 678420c0e3d178c86c9c1fb963675b320a30c3cdf7153325553f4e3529fcc13f10575c84597186b7093319b14993198e9b38e20bac514b7a4080a45b5bffb09f Homepage: https://lammps.sandia.gov/ Description: Molecular Dynamics Simulator Description-md5: 04b4494aeaa9c04a128e31482705755c Original-Maintainer: Debian Science Maintainers Origin: Ubuntu Bugs: https://bugs.launchpad.net/ubuntu/+filebug