Package: libmopac7-1gf (1.13-2 and others)

Links for libmopac7-1gf

Debian Resources:

Download Source Package mopac7:

Maintainers:

External Resources:

Homepage [sourceforge.net]

Similar packages:

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 code folded into a dynamic library.

Tags: Field: Chemistry, Implemented in: C, Fortran, Role: Shared Library

Other Packages Related to libmopac7-1gf

depends

recommends

suggests

dep: libc6 (>= 2.7-1) [not alpha, ia64]

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

Download libmopac7-1gf

Download for all available architectures
Architecture	Version	Package Size	Installed Size	Files
alpha	1.13-2	570.1 kB	3064 kB	[list of files]
amd64	1.13-2+b1	532.2 kB	2968 kB	[list of files]
arm	1.13-2	613.5 kB	3012 kB	[list of files]
armel	1.13-2	721.6 kB	3276 kB	[list of files]
hppa	1.13-2	610.4 kB	3188 kB	[list of files]
i386	1.13-2	475.9 kB	2880 kB	[list of files]
ia64	1.13-2	540.5 kB	5388 kB	[list of files]
mips	1.13-2	599.8 kB	3132 kB	[list of files]
mipsel	1.13-2	601.4 kB	3128 kB	[list of files]
powerpc	1.13-2	517.3 kB	2896 kB	[list of files]
s390	1.13-2	567.0 kB	2988 kB	[list of files]
sparc	1.13-2	600.9 kB	3196 kB	[list of files]