Package: packmol
Architecture: amd64
Version: 20.010-1build1
Priority: optional
Section: universe/science
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: 423
Depends: libc6 (>= 2.29), libgfortran5 (>= 8)
Recommends: tcl
Filename: pool/universe/p/packmol/packmol_20.010-1build1_amd64.deb
Size: 108992
MD5sum: cd709219fde524053c25752055ed032c
SHA1: 563984355761f991d7d22c0046675162de7664ad
SHA256: 84939670b64d02470702abb2b9697c4704b005623cb6da06e04d341ad6c50c60
SHA512: fc08979eb729d531cf5b2ce3d84323c789e60547837a4a938372e65f449eec5fcc71968e9da7c5f4c150e497cb43cc56ca21f3b9d8511f56bc4e3f83ce65f267
Homepage: http://m3g.iqm.unicamp.br/packmol/
Description: Initial configurations for Molecular Dynamics Simulations
Description-md5: 287daca65cb06ebd34c8faf7098f3a51