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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+b1 685.5 kB4,963.0 kB [list of files]
amd64 1.15-6+b2 542.8 kB3,896.0 kB [list of files]
arm64 1.15-6+b2 505.8 kB3,317.0 kB [list of files]
armel 1.15-6+b2 577.5 kB3,334.0 kB [list of files]
armhf 1.15-6+b2 521.6 kB2,912.0 kB [list of files]
hppa (unofficial port) 1.15-6+b1 583.8 kB3,420.0 kB [list of files]
hurd-i386 1.15-6+b1 495.8 kB3,128.0 kB [list of files]
i386 1.15-6+b2 537.6 kB3,214.0 kB [list of files]
kfreebsd-amd64 1.15-6+b2 542.8 kB3,825.0 kB [list of files]
kfreebsd-i386 1.15-6+b2 537.5 kB3,214.0 kB [list of files]
m68k (unofficial port) 1.15-6+b1 460.3 kB3,203.0 kB [list of files]
mips 1.15-6+b2 606.3 kB3,338.0 kB [list of files]
mips64el 1.15-6+b2 622.3 kB4,312.0 kB [list of files]
mipsel 1.15-6+b2 619.3 kB3,354.0 kB [list of files]
powerpc 1.15-6+b2 501.8 kB2,981.0 kB [list of files]
powerpcspe (unofficial port) 1.15-6+b1 535.9 kB3,046.0 kB [list of files]
ppc64 (unofficial port) 1.15-6+b2 558.3 kB3,852.0 kB [list of files]
ppc64el 1.15-6+b2 554.6 kB3,787.0 kB [list of files]
s390x 1.15-6+b2 546.3 kB3,619.0 kB [list of files]
sh4 (unofficial port) 1.15-6+b1 594.5 kB2,835.0 kB [list of files]
sparc64 (unofficial port) 1.15-6+b1 566.8 kB4,160.0 kB [list of files]
x32 (unofficial port) 1.15-6+b1 523.3 kB3,300.0 kB [list of files]