[ Source: mopac7 ]
Package: libmopac7-1gf (1.15-6 and others)
Links for libmopac7-1gf
Debian Resources:
Download Source Package mopac7:
Maintainers:
External Resources:
- Homepage [sourceforge.net]
Similar packages:
Semi-empirical Quantum Chemistry Library (library)
MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical level. Available methods include MNDO, MINDO/3, AM1 and PM3.
This package contains the MOPAC7 code folded into a dynamic library.
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Download libmopac7-1gf
Architecture | Version | Package Size | Installed Size | Files |
---|---|---|---|---|
alpha (unofficial port) | 1.15-6+b2 | 493.4 kB | 2,648.0 kB | [list of files] |
amd64 | 1.15-6+b3 | 459.4 kB | 2,520.0 kB | [list of files] |
arm64 | 1.15-6+b3 | 415.6 kB | 2,348.0 kB | [list of files] |
armel | 1.15-6+b3 | 502.0 kB | 2,666.0 kB | [list of files] |
armhf | 1.15-6+b3 | 455.4 kB | 2,234.0 kB | [list of files] |
hppa (unofficial port) | 1.15-6+b2 | 477.2 kB | 2,742.0 kB | [list of files] |
i386 | 1.15-6+b3 | 432.1 kB | 2,578.0 kB | [list of files] |
ia64 (unofficial port) | 1.15-6+b1 | 616.6 kB | 3,671.0 kB | [list of files] |
m68k (unofficial port) | 1.15-6+b2 | 426.3 kB | 2,595.0 kB | [list of files] |
mips64el | 1.15-6+b4 | 440.1 kB | 2,527.0 kB | [list of files] |
ppc64 (unofficial port) | 1.15-6+b3 | 470.9 kB | 2,633.0 kB | [list of files] |
ppc64el | 1.15-6+b3 | 468.6 kB | 2,627.0 kB | [list of files] |
riscv64 | 1.15-6+b1 | 455.2 kB | 2,270.0 kB | [list of files] |
s390x | 1.15-6+b3 | 429.8 kB | 2,529.0 kB | [list of files] |
sh4 (unofficial port) | 1.15-6+b2 | 578.9 kB | 2,450.0 kB | [list of files] |
sparc64 (unofficial port) | 1.15-6+b2 | 436.5 kB | 2,541.0 kB | [list of files] |
x32 (unofficial port) | 1.15-6+b2 | 454.4 kB | 2,479.0 kB | [list of files] |