This package is 10.6 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/n/nwchem/nwchem_6.3+r1-1build1_amd64.deb
.
View its full control file here:
debian/control.
High-performance computational chemistry software
This package depends on:
mpi-default-bin, nwchem-data (= 6.3+r1-1build1), libc6 (>= 2.15), libgfortran3 (>= 4.6), libopenmpi1.6, 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 6.3+r1-1build1 is in ubuntu - trusty / universe. This package's architecture is: amd64.
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