This package is 3.7 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/l/lammps/lammps_0~20161109.git9806da6-7_amd64.deb
.
View its full control file here:
debian/control.
Molecular Dynamics Simulator
This package depends on:
libc6 (>= 2.15), libfftw3-double3 (>= 3.3.5), libgcc1 (>= 1:4.0), libgomp1 (>= 4.9), libjpeg8 (>= 8c), libopenmpi2, libstdc++6 (>= 5.2), mpi-default-bin.
This package recommends:
lammps-doc.
This package does not suggest any other package.
This package does not conflict with any other package.
lammps 0~20161109.git9806da6-7 is in ubuntu - bionic / universe. This package's architecture is: amd64.
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