Package: libmopac7-1gf (1.15-6ubuntu2)
Links for libmopac7-1gf
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 (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.
Other Packages Related to libmopac7-1gf
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- dep: libc6 (>= 2.4)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libgcc1 (>= 1:4.0)
- GCC support library
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- dep: libgfortran4 (>= 7)
- Runtime library for GNU Fortran applications
Download libmopac7-1gf
Architecture | Package Size | Installed Size | Files |
---|---|---|---|
amd64 | 456.6 kB | 2506 kB | [list of files] |
i386 | 423.4 kB | 2560 kB | [list of files] |