套件：mpqc-support（2.3.1-21） [debports]
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.
其他與 mpqc-support 有關的套件
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- dep: libc6.1 (>= 2.31)
- GNU C 函式庫：共用函式庫
同時作為一個虛擬套件由這些套件填實： libc6.1-udeb
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- dep: libsc7v5 (>= 2.3.1)
- Scientific Computing Toolkit (library)
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- dep: libstdc++6 (>= 5)
- GNU Standard C++ Library v3
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- dep: libunwind8
- library to determine the call-chain of a program - runtime
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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