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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+b1 494.6 kB2,679.0 kB [list of files]
amd64 1.15-6+b2 462.5 kB2,512.0 kB [list of files]
arm64 1.15-6+b2 404.1 kB2,335.0 kB [list of files]
armel 1.15-6+b2 500.8 kB2,734.0 kB [list of files]
armhf 1.15-6+b2 448.5 kB2,446.0 kB [list of files]
hppa (unofficial port) 1.15-6+b1 470.2 kB2,720.0 kB [list of files]
hurd-i386 1.15-6+b1 428.3 kB2,563.0 kB [list of files]
i386 1.15-6+b2 428.7 kB2,566.0 kB [list of files]
kfreebsd-amd64 1.15-6+b2 462.5 kB2,511.0 kB [list of files]
kfreebsd-i386 1.15-6+b2 429.3 kB2,563.0 kB [list of files]
m68k (unofficial port) 1.15-6+b1 414.8 kB2,587.0 kB [list of files]
mips 1.15-6+b2 441.0 kB2,529.0 kB [list of files]
mips64el 1.15-6+b2 438.1 kB2,531.0 kB [list of files]
mipsel 1.15-6+b2 447.9 kB2,545.0 kB [list of files]
powerpc 1.15-6+b2 413.9 kB2,498.0 kB [list of files]
powerpcspe (unofficial port) 1.15-6+b1 446.0 kB2,562.0 kB [list of files]
ppc64 (unofficial port) 1.15-6+b2 446.6 kB2,633.0 kB [list of files]
ppc64el 1.15-6+b2 445.5 kB2,563.0 kB [list of files]
s390x 1.15-6+b2 469.2 kB2,669.0 kB [list of files]
sh4 (unofficial port) 1.15-6+b1 571.4 kB2,446.0 kB [list of files]
sparc64 (unofficial port) 1.15-6+b1 426.1 kB2,541.0 kB [list of files]
x32 (unofficial port) 1.15-6+b1 457.8 kB2,507.0 kB [list of files]