This package is 2.6 MB.
It is available at http://ftp.debian.org/debian/pool/main/l/lammps/lammps_0~20120615.gite442279-1_amd64.deb
.
View its full control file here:
debian/control.
Molecular Dynamics Simulator.
This package depends on:
libc6 (>= 2.4), libfftw3-3, libgcc1 (>= 1:4.1.1), libjpeg8 (>= 8c), libopenmpi1.3, libstdc++6 (>= 4.4.0).
This package recommends:
lammps-doc, mpi-default-bin.
This package does not suggest any other package.
This package does not conflict with any other package.
lammps 0~20120615.gite442279-1 is in debian - wheezy / main. This package's architecture is: amd64.
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