- mpqc
- tk
- perl
- libblas3 | libblas.so.3
- libc6 (>= 2.17)
- libgcc1 (>= 1:3.0)
- libgfortran5 (>= 8)
- libint1
- liblapack3 | liblapack.so.3
- libopenmpi3
- libsc7v5
- libstdc++6 (>= 5)
MPQC is an ab-inito quantum chemistry program. It is especially designed
to compute molecules in a highly parallelized fashion.
.
This package includes Perl modules to parse the output, Emacs-modes to
facilitate editing mpqc files and molrender, a program to output the
molecules in OOGL-format.
Installed Size: 16.8 MB
Architectures: arm64 amd64