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[ Source: mopac7  ]

Package: mopac7-bin (1.13-2)

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 binaries.

Tags: Field: Chemistry, Implemented in: C, Fortran, Role: Program

Other Packages Related to mopac7-bin

  • depends
  • recommends
  • suggests
  • dep: libc0.1 (>= 2.7-1) [kfreebsd-amd64, kfreebsd-i386]
    GNU C Library: Shared libraries
    also a virtual package provided by libc0.1-udeb
  • dep: libc0.3 (>= 2.7-1) [hurd-i386]
    GNU C Library: Shared libraries
    also a virtual package provided by libc0.3-udeb
  • dep: libc6 (>= 2.5-5) [m68k]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.7-1) [not alpha, hurd-i386, ia64, kfreebsd-amd64, kfreebsd-i386, m68k]
  • dep: libc6.1 (>= 2.7-1) [alpha, ia64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6.1-udeb
  • dep: libf2c2
    Shared libraries for use with FORTRAN applications
  • dep: libmopac7-1gf
    Semi-empirical Quantum Chemistry Library

Download mopac7-bin

Download for all available architectures
Architecture Package Size Installed Size Files
alpha 17.7 kB96 kB [list of files]
amd64 17.3 kB96 kB [list of files]
arm 17.0 kB92 kB [list of files]
armel 18.5 kB96 kB [list of files]
hppa 17.7 kB92 kB [list of files]
hurd-i386 16.7 kB92 kB [list of files]
i386 16.9 kB92 kB [list of files]
ia64 18.8 kB104 kB [list of files]
kfreebsd-amd64 (unofficial port) 17.3 kB58 kB [list of files]
kfreebsd-i386 (unofficial port) 16.8 kB54 kB [list of files]
m68k 16.7 kB52 kB [list of files]
mips 17.3 kB92 kB [list of files]
mipsel 17.4 kB92 kB [list of files]
powerpc 19.9 kB100 kB [list of files]
s390 17.6 kB92 kB [list of files]
sparc 17.4 kB92 kB [list of files]