Package: libghemical3gf (2.96-2) [universe]
Links for libghemical3gf
Ubuntu Resources:
Download Source Package libghemical:
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)
- Michael Banck
- LI Daobing
- Daniel Leidert (dale)
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [bioinformatics.org]
Similar packages:
Molecular Modelling Library
Libghemical is the basis of Ghemical, a GNOME Molecular Modelling Application.
Other Packages Related to libghemical3gf
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- dep: libblas3gf
- Basic Linear Algebra Subroutines 3, shared library
- or libblas.so.3gf
- virtual package provided by libatlas3gf-3dnow, libatlas3gf-base, libatlas3gf-sse, libatlas3gf-sse2, libblas3gf
- or libatlas3gf-base
- Automatically Tuned Linear Algebra Software,generic shared
-
- dep: libc6 (>= 2.7-1)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
-
- dep: libf2c2
- Shared libraries for use with FORTRAN applications
-
- dep: libgcc1 (>= 1:4.1.1-21)
- GCC support library
-
- dep: libgfortran2 (>= 4.2.1)
- Runtime library for GNU Fortran applications
-
- dep: libghemical-data (= 2.96-2)
- Molecular Modelling Library (Data Files)
-
- dep: liblapack3gf
- library of linear algebra routines 3 - shared version
- or liblapack.so.3gf
- virtual package provided by libatlas3gf-3dnow, libatlas3gf-base, libatlas3gf-sse, libatlas3gf-sse2, liblapack3gf
- or libatlas3gf-base
- Automatically Tuned Linear Algebra Software,generic shared
-
- dep: libmopac7-1gf
- Semi-empirical Quantum Chemistry Library
-
- dep: libsc7
- The Scientific Computing Toolkit
-
- dep: libstdc++6 (>= 4.2.1-4)
- The GNU Standard C++ Library v3
Download libghemical3gf
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 446.5 kB | 1,236.0 kB | [list of files] |
| i386 | 430.8 kB | 1,148.0 kB | [list of files] |