This package is 13.4 MB.
It is available at http://ftp.debian.org/debian/pool/main/n/nwchem/nwchem_6.1-6_amd64.deb
.
View its full control file here:
debian/control.
High-performance computational chemistry software
This package depends on:
mpi-default-bin, nwchem-data (= 6.1-6), libc6 (>= 2.7), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.6), libopenmpi1.3, libquadmath0 (>= 4.6).
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 6.1-6 is in debian - wheezy / main. This package's architecture is: amd64.
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