[ Source: mpqc ]
Package: mpqc-support (2.3.1-21)
Links for mpqc-support
Debian Resources:
Download Source Package mpqc:
Maintainers:
External Resources:
- Homepage [www.mpqc.org]
Similar packages:
Massively Parallel Quantum Chemistry Program (understøttelsesværktøjer)
MPQC er et ab-inito kvantum kemiprogram. Det er specielt designet til at beregne molekyler på en meget paralleliseret måde.
Denne pakke inkluderer Perlmoduler til at fortolke uddata, Emacs-tilstande til at facilitere redigering af mpqc-filer og molrender der er et program til at vise molekyler i OOGL-format.
Other Packages Related to mpqc-support
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- dep: libc6 (>= 2.1.3) [i386]
- GNU C-bibliotek: Delte biblioteker
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.17) [arm64, ppc64el]
- dep: libc6 (>= 2.2) [mips64el, mipsel]
- dep: libc6 (>= 2.2.5) [amd64]
- dep: libc6 (>= 2.4) [armel, armhf, s390x]
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- dep: libgcc-s1 (>= 3.0) [not armel, armhf]
- GCC støttebibliotek
- dep: libgcc-s1 (>= 3.5) [armel, armhf]
-
- dep: libsc7v5 (>= 2.3.1)
- Scientific Computing Toolkit - bibliotek
-
- dep: libstdc++6 (>= 5)
- GNU Standard C++ bibliotek v3
-
- dep: mpqc
- Massively Parallel Quantum Chemistry Program
-
- dep: perl
- Larry Walls praktiske uddragnings- og rapportsprog (Perl)
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- dep: tk
- Værktøjssæt for Tcl og X11 (standardversion) - vinduesskal
Download mpqc-support
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
amd64 | 580.6 kB | 16,376.0 kB | [list of files] |
arm64 | 579.7 kB | 16,372.0 kB | [list of files] |
armel | 579.0 kB | 16,367.0 kB | [list of files] |
armhf | 579.0 kB | 16,363.0 kB | [list of files] |
i386 | 580.8 kB | 16,375.0 kB | [list of files] |
mips64el | 579.9 kB | 16,375.0 kB | [list of files] |
mipsel | 579.9 kB | 16,374.0 kB | [list of files] |
ppc64el | 580.9 kB | 16,412.0 kB | [list of files] |
s390x | 579.8 kB | 16,372.0 kB | [list of files] |