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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
amd64 1.15-6+b3 459.4 kB2,520.0 kB [list of files]
arm64 1.15-6+b3 415.6 kB2,348.0 kB [list of files]
armel 1.15-6+b3 502.0 kB2,666.0 kB [list of files]
armhf 1.15-6+b3 455.4 kB2,234.0 kB [list of files]
i386 1.15-6+b3 432.1 kB2,578.0 kB [list of files]
mips64el 1.15-6+b4 440.1 kB2,527.0 kB [list of files]
mipsel 1.15-6+b3 453.1 kB2,541.0 kB [list of files]
ppc64el 1.15-6+b3 468.6 kB2,627.0 kB [list of files]
s390x 1.15-6+b3 429.8 kB2,529.0 kB [list of files]