[  etch  ] [  etch-m68k  ]
[ Source: mopac7  ]

Package: libmopac7-0 (1.11-5)

Semi-empirical Quantum Chemistry 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.

Other Packages Related to libmopac7-0

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.3.5-1) [not alpha, i386, ia64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.3.6-6) [i386]
  • dep: libc6.1 (>= 2.3.5-1) [alpha, ia64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6.1-udeb

Download libmopac7-0

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Architecture Package Size Installed Size Files
alpha 574.7 kB3068 kB [list of files]
amd64 522.1 kB3032 kB [list of files]
arm 605.5 kB3004 kB [list of files]
hppa 648.5 kB3228 kB [list of files]
i386 490.6 kB2892 kB [list of files]
ia64 534.5 kB5388 kB [list of files]
mips 594.1 kB3108 kB [list of files]
mipsel 594.0 kB3108 kB [list of files]
powerpc 558.6 kB3016 kB [list of files]
s390 570.1 kB2988 kB [list of files]
sparc 629.6 kB3232 kB [list of files]