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Package: mopac7-bin (1.15-1 and others)

Semi-empirical Quantum Chemistry Library (binaries)

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 (>= 2.3) [kfreebsd-amd64, kfreebsd-i386]
    GNU C Library: Shared libraries
    also a virtual package provided by libc0.1-udeb
  • dep: libc0.3 (>= 2.10) [hurd-i386]
    GNU C Library: Shared libraries
    also a virtual package provided by libc0.3-udeb
  • dep: libc6 (>= 2.0) [i386, powerpc, s390]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.10) [hppa]
    dep: libc6 (>= 2.2.5) [amd64]
    dep: libc6 (>= 2.4) [armel]
    dep: libc6 (>= 2.5) [avr32]
    dep: libc6 (>= 2.5-5) [m68k]
    dep: libc6 (>= 2.6) [sparc]
    dep: libc6 (>= 2.7-1) [mips, mipsel]
  • dep: libc6.1 (>= 2.0) [alpha]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6.1-udeb
    dep: libc6.1 (>= 2.2) [ia64]
  • dep: libf2c2 [mipsel]
    Shared libraries for use with FORTRAN applications
  • dep: libgcc1 (>= 1:4.1.1) [alpha, amd64, i386, ia64, mips, powerpc, s390, sparc]
    GCC support library
    dep: libgcc1 (>= 1:4.2.1) [avr32]
    dep: libgcc1 (>= 1:4.4) [kfreebsd-amd64, kfreebsd-i386]
    dep: libgcc1 (>= 1:4.4.0) [armel]
    dep: libgcc1 (>= 4.2.1) [hurd-i386]
  • dep: libgcc2 (>= 4.2.1) [m68k]
    Package not available
  • dep: libgcc4 (>= 4.1.1) [hppa]
    GCC support library
  • dep: libgfortran2 (>= 4.2.1) [avr32]
    Runtime library for GNU Fortran applications
  • dep: libgfortran3 (>= 4.3) [not avr32, hppa, kfreebsd-amd64, kfreebsd-i386, mipsel]
    Runtime library for GNU Fortran applications
    dep: libgfortran3 (>= 4.4) [hppa, kfreebsd-amd64, kfreebsd-i386]
  • dep: libmopac7-1gf
    Semi-empirical Quantum Chemistry Library (library)
  • dep: libunwind7 [ia64]
    A library to determine the call-chain of a program - runtime

Download mopac7-bin

Download for all available architectures
Architecture Version Package Size Installed Size Files
alpha 1.15-1 18.1 kB96 kB [list of files]
amd64 1.15-1 17.9 kB96 kB [list of files]
armel 1.15-1 18.0 kB92 kB [list of files]
avr32 (unofficial port) 1.15-1 16.9 kB88 kB [list of files]
hppa 1.15-1 18.5 kB92 kB [list of files]
hurd-i386 1.15-1 17.4 kB92 kB [list of files]
i386 1.15-1 17.5 kB92 kB [list of files]
ia64 1.15-1 19.1 kB104 kB [list of files]
kfreebsd-amd64 1.15-1 17.9 kB62 kB [list of files]
kfreebsd-i386 1.15-1 17.5 kB58 kB [list of files]
m68k (unofficial port) 1.14-4 16.8 kB92 kB [list of files]
mips 1.14-2 17.4 kB92 kB [list of files]
mipsel 1.13-2 17.4 kB92 kB [list of files]
powerpc 1.15-1 20.0 kB96 kB [list of files]
s390 1.15-1 18.5 kB92 kB [list of files]
sparc 1.15-1 18.0 kB92 kB [list of files]