Package: mopac7-bin (1.15-4)

[ Source: mopac7  ]

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

• dep: libc0.1 (>= 2.3) [kfreebsd-amd64, kfreebsd-i386]

  Embedded GNU C Library: Shared libraries
  also a virtual package provided by libc0.1-udeb

• dep: libc6 (>= 2.0) [i386, mips, mipsel, powerpc, s390]

  Embedded GNU C Library: Shared libraries
  also a virtual package provided by libc6-udeb

  dep: libc6 (>= 2.2.5) [amd64]

  dep: libc6 (>= 2.4) [armel]

  dep: libc6 (>= 2.6) [sparc]

• dep: libc6.1 (>= 2.2) [ia64]

  Embedded GNU C Library: Shared libraries
  also a virtual package provided by libc6.1-udeb

• dep: libgcc1 (>= 1:4.1.1) [not armel, kfreebsd-amd64, kfreebsd-i386]

  GCC support library

  dep: libgcc1 (>= 1:4.4) [kfreebsd-amd64, kfreebsd-i386]

  dep: libgcc1 (>= 1:4.4.0) [armel]

• dep: libgfortran3 (>= 4.3) [not kfreebsd-amd64, kfreebsd-i386]

  Runtime library for GNU Fortran applications

  dep: libgfortran3 (>= 4.4) [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	Package Size	Installed Size	Files
amd64	18.5 kB	52.0 kB	[list of files]
armel	18.9 kB	92.0 kB	[list of files]
i386	18.1 kB	96.0 kB	[list of files]
ia64	19.4 kB	160.0 kB	[list of files]
kfreebsd-amd64	18.5 kB	62.0 kB	[list of files]
kfreebsd-i386	18.0 kB	60.0 kB	[list of files]
mips	18.3 kB	96.0 kB	[list of files]
mipsel	18.3 kB	96.0 kB	[list of files]
powerpc	18.4 kB	96.0 kB	[list of files]
s390	18.9 kB	96.0 kB	[list of files]
sparc	18.7 kB	92.0 kB	[list of files]