Pakket: mpqc-support (2.3.1-4) [universe]
Verwijzigingen voor mpqc-support
Ubuntu bronnen:
Het bronpakket mpqc downloaden:
Beheerder:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mailarchief)
- Michael Banck
- Daniel Leidert (dale)
- LI Daobing
It should generally not be necessary for users to contact the original maintainer.
Externe bronnen:
- Homepage [www.mpqc.org]
Vergelijkbare pakketten:
Support programs and tools for MPQC
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.
Andere aan mpqc-support gerelateerde pakketten
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- dep: libblas3gf
- Basic Linear Algebra Subroutines 3, shared library
- of libblas.so.3gf
- virtueel pakket geboden door libatlas3gf-3dnow, libatlas3gf-base, libatlas3gf-sse, libatlas3gf-sse2, libblas3gf
- of libatlas3gf-base
- Automatically Tuned Linear Algebra Software,generic shared
-
- dep: libc6 (>= 2.3.4) [amd64]
- Embedded GNU C Library: Shared libraries
Ook een virtueel pakket geboden door: libc6-udeb
- dep: libc6 (>= 2.3.6-6~) [i386]
-
- dep: libgcc1 (>= 1:4.1.1)
- GCC support library
-
- dep: libgfortran3 (>= 4.3)
- Runtime library for GNU Fortran applications
-
- dep: liblapack3gf
- library of linear algebra routines 3 - shared version
- of liblapack.so.3gf
- virtueel pakket geboden door libatlas3gf-3dnow, libatlas3gf-base, libatlas3gf-sse, libatlas3gf-sse2, liblapack3gf
- of libatlas3gf-base
- Automatically Tuned Linear Algebra Software,generic shared
-
- dep: libsc7
- The Scientific Computing Toolkit
-
- dep: libstdc++6 (>= 4.1.1)
- The GNU Standard C++ Library v3
-
- dep: mpqc
- The Massively Parallel Quantum Chemistry Program
-
- dep: perl (>= 5.6.0-16)
- Larry Wall's Practical Extraction and Report Language