[ Source: mopac7 ]
Package: mopac7-bin (1.15-6ubuntu2)
Links for mopac7-bin
Trisquel Resources:
Download Source Package mopac7:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Michael Banck
External Resources:
- Homepage [sourceforge.net]
Similar packages:
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
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- dep: libc6 (>= 2.1.3) [i386]
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.2.5) [amd64]
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- dep: libgfortran4 (>= 7)
- Runtime library for GNU Fortran applications
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- dep: libmopac7-1gf
- Semi-empirical Quantum Chemistry Library (library)
Download mopac7-bin
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 7.2 kB | 32 kB | [list of files] |
| i386 | 7.5 kB | 32 kB | [list of files] |