Package: libmopac7-1gf (1.15-6 and others)

[ Source: mopac7  ]

Semi-empirical Quantum Chemistry Library (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.

Tags: Role: Shared Library

Other Packages Related to libmopac7-1gf

• dep: libc6 (>= 2.1.3) [i386]

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

  dep: libc6 (>= 2.14) [amd64]

  dep: libc6 (>= 2.17) [arm64, ppc64el]

  dep: libc6 (>= 2.2) [mips64el, mipsel, s390x]

  dep: libc6 (>= 2.4) [armel, armhf]

• dep: libgcc1 (>= 1:4.0)

  Package not available

• dep: libgfortran5 (>= 8)

  Runtime library for GNU Fortran applications

• dep: libquadmath0 (>= 4.6) [amd64, i386, ppc64el]

  GCC Quad-Precision Math Library

Download libmopac7-1gf

Download for all available architectures

Architecture	Version	Package Size	Installed Size	Files
amd64	1.15-6+b3	459.4 kB	2,520.0 kB	[list of files]
arm64	1.15-6+b3	415.6 kB	2,348.0 kB	[list of files]
armel	1.15-6+b3	502.0 kB	2,666.0 kB	[list of files]
armhf	1.15-6+b3	455.4 kB	2,234.0 kB	[list of files]
i386	1.15-6+b3	432.1 kB	2,578.0 kB	[list of files]
mips64el	1.15-6+b4	440.1 kB	2,527.0 kB	[list of files]
mipsel	1.15-6+b3	453.1 kB	2,541.0 kB	[list of files]
ppc64el	1.15-6+b3	468.6 kB	2,627.0 kB	[list of files]
s390x	1.15-6+b3	429.8 kB	2,529.0 kB	[list of files]