[ Source: mpqc ]
Package: mpqc-support (2.3.1-22 and others)
Links for mpqc-support
Debian Resources:
Download Source Package mpqc:
Maintainers:
External Resources:
- Homepage [www.mpqc.org]
Similar packages:
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.
Other Packages Related to mpqc-support
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- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libgcc-s1 (>= 3.0) [not armel, armhf]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armel, armhf]
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- dep: libsc7v5 (>= 2.3.1)
- Scientific Computing Toolkit (library)
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- dep: libstdc++6 (>= 13.1)
- 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
Download mpqc-support
Architecture | Version | Package Size | Installed Size | Files |
---|---|---|---|---|
amd64 | 2.3.1-22+b1 | 572.7 kB | 16,368.0 kB | [list of files] |
arm64 | 2.3.1-22+b1 | 571.8 kB | 16,404.0 kB | [list of files] |
armel | 2.3.1-22+b1 | 571.2 kB | 16,359.0 kB | [list of files] |
armhf | 2.3.1-22+b1 | 571.2 kB | 16,355.0 kB | [list of files] |
i386 | 2.3.1-22+b1 | 572.9 kB | 16,367.0 kB | [list of files] |
mips64el | 2.3.1-22+b1 | 572.0 kB | 16,367.0 kB | [list of files] |
ppc64el | 2.3.1-22+b1 | 573.1 kB | 16,404.0 kB | [list of files] |
s390x | 2.3.1-22+b1 | 571.8 kB | 16,364.0 kB | [list of files] |