Package: molds Priority: optional Section: universe/science Installed-Size: 1426 Maintainer: Ubuntu Developers Original-Maintainer: Debichem Team Architecture: i386 Version: 0.3.1-1build3 Depends: libboost-mpi1.58.0, libboost-serialization1.58.0, libboost-system1.58.0, libboost-thread1.58.0, libc6 (>= 2.4), libgcc1 (>= 1:4.0), libgomp1 (>= 4.9), liblapacke, libopenblas-base, libopenmpi1.10, libstdc++6 (>= 5.2) Filename: pool/universe/m/molds/molds_0.3.1-1build3_i386.deb Size: 365506 MD5sum: 458de649a752408c2dbf01a49819fefc SHA1: 506567d05c3d5dbe1a1308ed59611f5813dc8fa6 SHA256: 313abdfd130e13c74e80ed4e259ad42cb95af82f2d0b1d1c447bec64c3de5f2b Description: Semi-empirical electronic structure and molecular dynamics Homepage: http://en.sourceforge.jp/projects/molds/ Description-md5: e4dd2cae798824b2fe9bbef772b35774 Bugs: https://bugs.launchpad.net/ubuntu/+filebug Origin: Ubuntu