Package: mopac7-bin (1.15-6 and others)

[ Source: mopac7  ]

Semiempirisk kvantekemibibliotek - binære filer

MOPAC tilbyder rutiner til at løse de elektroniske strukturer for molekyler på et semiempirisk niveau. Tilgængelige metoder inkluderer MNDO, MINDO/3, AM1 og PM3.

Denne pakke indeholder de MOPAC7-binære filer.

Tags: Field: Chemistry, Implemented in: C, implemented-in::fortran, role::program

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  dep: libc6 (>= 2.1.3) [i386]

  dep: libc6 (>= 2.11) [hppa]

  dep: libc6 (>= 2.16) [x32]

  dep: libc6 (>= 2.17) [arm64, ppc64el]

  dep: libc6 (>= 2.2) [mips64el, s390x, sparc64]

  dep: libc6 (>= 2.2.5) [amd64]

  dep: libc6 (>= 2.27) [sh4]

  dep: libc6 (>= 2.3) [ppc64]

  dep: libc6 (>= 2.34) [riscv64]

  dep: libc6 (>= 2.4) [armel, armhf]

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• dep: libgcc1 (>= 1:3.0) [not armel, hppa, ia64, m68k, riscv64]

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  dep: libgcc1 (>= 1:4.2) [ia64]

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Download mopac7-bin

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
alpha (unofficial port)	1.15-6+b2	14.6 kB	43.0 kB	[list of files]
amd64	1.15-6+b3	14.5 kB	43.0 kB	[list of files]
arm64	1.15-6+b3	14.5 kB	39.0 kB	[list of files]
armel	1.15-6+b3	14.6 kB	38.0 kB	[list of files]
armhf	1.15-6+b3	14.4 kB	34.0 kB	[list of files]
hppa (unofficial port)	1.15-6+b2	14.9 kB	39.0 kB	[list of files]
i386	1.15-6+b3	14.7 kB	38.0 kB	[list of files]
ia64 (unofficial port)	1.15-6+b1	19.2 kB	52.0 kB	[list of files]
m68k (unofficial port)	1.15-6+b2	14.1 kB	42.0 kB	[list of files]
mips64el	1.15-6+b4	14.5 kB	39.0 kB	[list of files]
ppc64 (unofficial port)	1.15-6+b3	14.9 kB	91.0 kB	[list of files]
ppc64el	1.15-6+b3	14.9 kB	91.0 kB	[list of files]
riscv64	1.15-6+b1	12.6 kB	37.0 kB	[list of files]
s390x	1.15-6+b3	14.5 kB	39.0 kB	[list of files]
sh4 (unofficial port)	1.15-6+b2	14.7 kB	38.0 kB	[list of files]
sparc64 (unofficial port)	1.15-6+b2	14.6 kB	44.0 kB	[list of files]
x32 (unofficial port)	1.15-6+b2	14.3 kB	38.0 kB	[list of files]