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[ Source: mopac7  ]

Package: libmopac7-dev (1.15-1 and others)

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, Physics, Implemented in: C, Role: Development Library

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Architecture Version Package Size Installed Size Files
alpha 1.15-1 1,095.3 kB5780 kB [list of files]
amd64 1.15-1 749.9 kB4472 kB [list of files]
armel 1.15-1 919.0 kB3972 kB [list of files]
avr32 (unofficial port) 1.15-1 935.8 kB4216 kB [list of files]
hppa 1.15-1 886.6 kB4024 kB [list of files]
hurd-i386 1.15-1 708.9 kB3680 kB [list of files]
i386 1.15-1 707.6 kB3680 kB [list of files]
ia64 1.15-1 1,064.9 kB8908 kB [list of files]
kfreebsd-amd64 1.15-1 750.4 kB4460 kB [list of files]
kfreebsd-i386 1.15-1 708.7 kB3660 kB [list of files]
m68k (unofficial port) 1.14-4 692.3 kB3880 kB [list of files]
mips 1.14-2 1,014.5 kB4160 kB [list of files]
mipsel 1.13-2 978.0 kB4212 kB [list of files]
powerpc 1.15-1 681.8 kB3384 kB [list of files]
s390 1.15-1 752.4 kB3548 kB [list of files]
sparc 1.15-1 860.8 kB4052 kB [list of files]