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Package: mopac7-bin (1.15-6 and others) [debports]

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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.

Other Packages Related to mopac7-bin

depends

recommends

suggests

enhances

dep: libc6.1 (>= 2.27)

GNU C Library: Shared libraries
also a virtual package provided by libc6.1-udeb
dep: libgcc1 (>= 1:4.2)

Package not available
dep: libgfortran5 (>= 8)

Runtime library for GNU Fortran applications
dep: libmopac7-1gf

Semi-empirical Quantum Chemistry Library (library)
dep: libquadmath0 (>= 4.6)

GCC Quad-Precision Math Library
dep: libunwind8

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
ia64 (unofficial port)	1.15-6+b1	19.2 kB	52.0 kB	[list of files]