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[ Source: mopac7  ]

Package: libmopac7-1gf (1.15-6 and others)

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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

Download for all available architectures
Architecture Version Package Size Installed Size Files
alpha (unofficial port) 1.15-6 514.5 kB2,716.0 kB [list of files]
amd64 1.15-6+b1 464.4 kB2,528.0 kB [list of files]
arm64 1.15-6+b1 408.2 kB2,363.0 kB [list of files]
armel 1.15-6+b1 508.6 kB2,754.0 kB [list of files]
armhf 1.15-6+b1 460.5 kB2,254.0 kB [list of files]
hppa (unofficial port) 1.15-6 495.9 kB2,860.0 kB [list of files]
hurd-i386 1.15-6 408.9 kB2,550.0 kB [list of files]
i386 1.15-6+b1 436.6 kB2,582.0 kB [list of files]
kfreebsd-amd64 1.15-6+b1 464.2 kB2,524.0 kB [list of files]
kfreebsd-i386 1.15-6+b1 436.2 kB2,579.0 kB [list of files]
m68k (unofficial port) 1.15-6 439.3 kB2,669.0 kB [list of files]
mips 1.15-6+b1 446.6 kB2,545.0 kB [list of files]
mips64el 1.15-6+b1 442.3 kB2,547.0 kB [list of files]
mipsel 1.15-6+b1 455.5 kB2,565.0 kB [list of files]
powerpc 1.15-6+b1 414.9 kB2,498.0 kB [list of files]
powerpcspe (unofficial port) 1.15-6 455.6 kB2,538.0 kB [list of files]
ppc64 (unofficial port) 1.15-6+b1 461.9 kB2,651.0 kB [list of files]
ppc64el 1.15-6+b1 451.2 kB2,563.0 kB [list of files]
s390x 1.15-6+b1 474.1 kB2,685.0 kB [list of files]
sh4 (unofficial port) 1.15-6 704.5 kB2,577.0 kB [list of files]
sparc64 (unofficial port) 1.15-6 489.4 kB2,670.0 kB [list of files]
x32 (unofficial port) 1.15-6 480.3 kB2,601.0 kB [list of files]