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| Distribution |
Debian testing |
| Abteilung |
science |
| Quelle |
mpqc |
| Version |
2.3.1-6 |
| Maintainer |
Debichem Team <debichem-devel@lists.alioth.debian.org>
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| Beschreibung |
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.
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| Abhängig von | libc6 (>= 2.2.5), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.3), libsc7, libstdc++6 (>= 4.1.1), perl, mpqc | mpqc-openmpi, tk8.4 | wish, libatlas3gf-base | libblas.so.3gf | libblas3gf, libatlas3gf-base | liblapack.so.3gf | liblapack3gf |
| Offizielle Seiten |
Paket
Entwicklerinformationen
Bugs (Binärpaket)
Bugs (Quellpaket) |
| Download |
amd64 |
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