[ Källkod: mpqc ]
Paket: mpqc-support (2.3.1-18build1)
Länkar för mpqc-support
Trisquelresurser:
Hämta källkodspaketet mpqc:
Ansvarig:
Original Maintainers:
- Debichem Team (E-postarkiv)
- Michael Banck
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: libc6 (>= 2.4)
- GNU C Library: Shared libraries
också ett virtuellt paket som tillhandahålls av libc6-udeb
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- dep: libgcc1 (>= 1:3.0)
- GCC support library
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- dep: libsc7v5
- Scientific Computing Toolkit (library)
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- dep: libstdc++6 (>= 5)
- GNU Standard C++ Library v3
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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
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- dep: tk
- Toolkit for Tcl and X11 (default version) - windowing shell
Hämta mpqc-support
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| amd64 | 581,8 kbyte | 16371 kbyte | [filförteckning] |
| i386 | 582,2 kbyte | 16370 kbyte | [filförteckning] |