packages [ jammy ]
[ noble ]
Paquet source : mpqc (2.3.1-22build2) [universe]
Liens pour mpqc
Ressources Ubuntu :
Responsable :
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Archive du courrier électronique)
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
Ressources externes :
- Page d'accueil [www.mpqc.org]
Les paquets binaires suivants sont compilés à partir de ce paquet source :
- libsc-data
- Scientific Computing Toolkit (basis set and atom data)
- libsc-dev
- Scientific Computing Toolkit (development files)
- libsc-doc
- Scientific Computing Toolkit (documentation)
- libsc7v5
- Scientific Computing Toolkit (library)
- mpqc
- Massively Parallel Quantum Chemistry Program
- mpqc-support
- Massively Parallel Quantum Chemistry Program (support tools)
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- Evaluate the integrals in modern atomic and molecular theory (devel)
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- Library of linear algebra routines 3 - static version
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- Standard MPI development files (metapackage)
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- adep: perl
- Larry Wall's Practical Extraction and Report Language
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- adep: tk
- Toolkit for Tcl and X11 (default version) - windowing shell
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- adep: zlib1g-dev
- compression library - development
Download mpqc
| Fichier | Taille (en ko) | Somme MD5 |
|---|---|---|
| mpqc_2.3.1-22build2.dsc | 2,3 ko | ebca4699a351c2c21e74ca4de958d8f6 |
| mpqc_2.3.1.orig.tar.gz | 3 462,2 ko | a8b2800515330732d6b4964fbc65d4b9 |
| mpqc_2.3.1-22build2.debian.tar.xz | 31,4 ko | 7d0815a84bb0fdb1438f82cddd329532 |
- Dépôt Debian des paquets source (VCS: Git)
- https://salsa.debian.org/debichem-team/mpqc.git
- Dépôt Debian des paquets source (interface web)
- https://salsa.debian.org/debichem-team/mpqc