This package is 2.6 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/l/lammps/lammps_0~20131119.git7162cf0-1build1_amd64.deb
.
View its full control file here:
debian/control.
Molecular Dynamics Simulator
This package depends on:
libc6 (>= 2.15), libfftw3-double3, libgcc1 (>= 1:4.1.1), libgomp1 (>= 4.2.1), libjpeg8 (>= 8c), libopenmpi1.6, 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 0~20131119.git7162cf0-1build1 is in ubuntu - trusty / universe. This package's architecture is: amd64.
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