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[ Source: mopac7  ]

Package: libmopac7-dev (1.15-6 and others)

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Semi-empirical Quantum Chemistry Library (development files)

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 static library and the headers.

Tags: Software Development: C Development, Libraries, Field: Chemistry, field::physics, implemented-in::c, Role: Development Library

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Download libmopac7-dev

Download for all available architectures
Architecture Version Package Size Installed Size Files
alpha (unofficial port) 1.15-6 720.5 kB5,178.0 kB [list of files]
amd64 1.15-6+b1 545.4 kB3,927.0 kB [list of files]
arm64 1.15-6+b1 511.1 kB3,349.0 kB [list of files]
armel 1.15-6+b1 586.1 kB3,359.0 kB [list of files]
armhf 1.15-6+b1 531.1 kB2,723.0 kB [list of files]
hppa (unofficial port) 1.15-6 624.5 kB3,664.0 kB [list of files]
hurd-i386 1.15-6 500.5 kB3,202.0 kB [list of files]
i386 1.15-6+b1 545.2 kB3,231.0 kB [list of files]
kfreebsd-amd64 1.15-6+b1 545.9 kB3,846.0 kB [list of files]
kfreebsd-i386 1.15-6+b1 545.2 kB3,231.0 kB [list of files]
m68k (unofficial port) 1.15-6 482.8 kB3,362.0 kB [list of files]
mips 1.15-6+b1 612.5 kB3,356.0 kB [list of files]
mips64el 1.15-6+b1 626.6 kB4,331.0 kB [list of files]
mipsel 1.15-6+b1 626.7 kB3,374.0 kB [list of files]
powerpc 1.15-6+b1 508.1 kB3,010.0 kB [list of files]
powerpcspe (unofficial port) 1.15-6 558.6 kB3,126.0 kB [list of files]
ppc64 (unofficial port) 1.15-6+b1 582.9 kB3,988.0 kB [list of files]
ppc64el 1.15-6+b1 569.4 kB3,890.0 kB [list of files]
s390x 1.15-6+b1 552.0 kB3,642.0 kB [list of files]
sh4 (unofficial port) 1.15-6 817.1 kB3,057.0 kB [list of files]
sparc64 (unofficial port) 1.15-6 639.7 kB4,460.0 kB [list of files]
x32 (unofficial port) 1.15-6 552.7 kB3,494.0 kB [list of files]