[ Källkod: mpqc ]
Paket: mpqc-support (2.3.1-19)
Länkar för mpqc-support
Debianresurser:
Hämta källkodspaketet mpqc:
Ansvariga:
Externa resurser:
- Hemsida [www.mpqc.org]
Liknande paket:
Massively Parallel Quantum Chemistry Program (support tools)
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.
Andra paket besläktade med mpqc-support
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- dep: libblas3
- Basic Linear Algebra Reference implementations, shared library
- eller libblas.so.3
- virtuellt paket som tillhandahålls av libatlas3-base, libblas3, libblis2-openmp, libblis2-pthread, libblis2-serial, libopenblas-base
-
- dep: libc6 (>= 2.2.5)
- GNU C-bibliotek: Delade bibliotek
också ett virtuellt paket som tillhandahålls av libc6-udeb
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- dep: libgcc1 (>= 1:3.0)
- GCC stödbibliotek
-
- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications
-
- dep: libint1
- Evaluate the integrals in modern atomic and molecular theory
-
- dep: liblapack3
- Library of linear algebra routines 3 - shared version
- eller liblapack.so.3
- virtuellt paket som tillhandahålls av libatlas3-base, liblapack3, libopenblas-base
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- dep: libopenmpi3
- high performance message passing library -- shared library
-
- dep: libquadmath0 (>= 4.6)
- GCC Quad-Precision Math Library
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- dep: libsc7v5
- Scientific Computing Toolkit (library)
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- dep: libstdc++6 (>= 5)
- GNU standardbibliotek v3 för C++
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- dep: mpqc
- Massively Parallel Quantum Chemistry Program
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- dep: perl
- Larry Wall's Practical Extraction and Report Language
-
- dep: tk
- Toolkit for Tcl and X11 (default version) - windowing shell
Hämta mpqc-support
Arkitektur | Paketstorlek | Installerad storlek | Filer |
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amd64 | 581,3 kbyte | 16.383,0 kbyte | [filförteckning] |