[ Source: mopac7 ]
Package: libmopac7-1gf (1.14-4) [universe]
Links for libmopac7-1gf
Ubuntu Resources:
Download Source Package mopac7:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Daniel Leidert (dale)
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
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 (>= 2.1.3) [i386]
- Embedded GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
- dep: libc6 (>= 2.2.5) [amd64]
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- dep: libgcc1 (>= 1:4.1.1)
- GCC support library
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- dep: libgfortran3 (>= 4.3)
- Runtime library for GNU Fortran applications
Download libmopac7-1gf
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 600.9 kB | 3,012.0 kB | [list of files] |
| i386 | 541.3 kB | 2,988.0 kB | [list of files] |