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[ Source: mopac7  ]

Package: mopac7-bin (1.13-2 and others)

Polo-šarlatánská chemická kvantová knihovna

MOPAC obsahuje prostředky pro řešení elektronových struktur molekul na polo-šarlatánské úrovni. Používané metody jsou MNDO, MINDO/3, AM1 a PM3.

Tento balíček obsahuje binárky MOPAC7.

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

Other Packages Related to mopac7-bin

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.7-1) [not alpha, ia64]
    Knihovna GNU C: Sdílené knihovny
    also a virtual package provided by libc6-udeb
  • dep: libc6.1 (>= 2.7-1) [alpha, ia64]
    Knihovna GNU C: Sdílené knihovny
    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 Version Package Size Installed Size Files
alpha 1.13-2 17.7 kB96 kB [list of files]
amd64 1.13-2+b1 17.4 kB96 kB [list of files]
arm 1.13-2 17.0 kB92 kB [list of files]
armel 1.13-2 18.5 kB96 kB [list of files]
hppa 1.13-2 17.7 kB92 kB [list of files]
i386 1.13-2 16.9 kB92 kB [list of files]
ia64 1.13-2 18.8 kB104 kB [list of files]
mips 1.13-2 17.3 kB92 kB [list of files]
mipsel 1.13-2 17.4 kB92 kB [list of files]
powerpc 1.13-2 19.9 kB100 kB [list of files]
s390 1.13-2 17.6 kB92 kB [list of files]
sparc 1.13-2 17.4 kB92 kB [list of files]