Package: packmol Architecture: amd64 Version: 1:20.15.3-1 Priority: optional Section: universe/science Origin: Ubuntu Maintainer: Ubuntu Developers Original-Maintainer: Debichem Team Bugs: https://bugs.launchpad.net/ubuntu/+filebug Installed-Size: 454 Depends: libc6 (>= 2.34), libgcc-s1 (>= 3.0), libgfortran5 (>= 10) Recommends: tcl Filename: pool/universe/p/packmol/packmol_20.15.3-1_amd64.deb Size: 135192 MD5sum: b50f73228727eabf1fe1e30043f2209c SHA1: 1857c3f75ea3ba6475b2cccd21165e35d8c73964 SHA256: d551238e8d2d171ce1310a130a2a24c9611406d7d14d17bf3cc3be9002dc82c6 SHA512: c9c37eaa613c1c134d13dae753eab279f2dbd21c2c2d29eaf5ac4ed2f54694c3926f30c0d8e8e7cceb4b0c8538cd80d60d3ed935f8ba67be05ef3f97d98b088c Homepage: http://m3g.iqm.unicamp.br/packmol/ Description: Initial configurations for Molecular Dynamics Simulations Description-md5: 287daca65cb06ebd34c8faf7098f3a51