This package is 11.2 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/n/nwchem/nwchem_6.6+r27746-2_amd64.deb
.
View its full control file here:
debian/control.
High-performance computational chemistry software
This package depends on:
mpi-default-bin, nwchem-data (= 6.6+r27746-2), libblas3 | libblas.so.3, libc6 (>= 2.15), libgfortran3 (>= 4.6), liblapack3 | liblapack.so.3, libopenmpi1.10, zlib1g (>= 1:1.2.0).
This package does not recommend any other package.
This package does not suggest any other package.
This package does not conflict with any other package.
nwchem 6.6+r27746-2 is in ubuntu - xenial / universe. This package's architecture is: amd64.
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