[ Source: mpqc ]
Package: mpqc-support (2.3.1-21)
Links for mpqc-support
Trisquel Resources:
Download Source Package mpqc:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
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 (>= 2.17) [arm64, ppc64el]
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.4) [amd64, armhf]
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- dep: libgcc-s1 (>= 3.0) [not armhf]
- GCC support library
- dep: libgcc-s1 (>= 3.5) [armhf]
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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: 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 | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 567.7 kB | 16376 kB | [list of files] |
| arm64 | 566.3 kB | 16368 kB | [list of files] |
| armhf | 565.9 kB | 16359 kB | [list of files] |
| ppc64el | 567.7 kB | 16408 kB | [list of files] |