Package: libgpp4f-0 (1.2.1-0ubuntu1) [universe]
Links for libgpp4f-0
Ubuntu Resources:
Download Source Package gpp4:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainer (usually from Debian):
- Morten Kjeldgaard
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [launchpad.net]
Similar packages:
shared library for CCP4 compatible programs
The goal of the ggp4 project is to provide a standalone replacement for the CCP4 library for macromolecular crystallography. The library performs a number of common tasks in standardized manner. These tasks include file opening, parsing keyworded input, and reading and writing of standard data formats for electron density maps and X-Ray diffraction data. Programs may call this library to ensure compatibility with the CCP4 program suite, as well as a similar look-and-feel.
This package provides a shared library needed to run programs that make use of libgpp4's FORTRAN API.
Other Packages Related to libgpp4f-0
|
|
|
-
- dep: libc6 (>= 2.4)
- Embedded GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
-
- dep: libgcc1 (>= 1:4.1.1)
- GCC support library
-
- dep: libgfortran3 (>= 4.3)
- Runtime library for GNU Fortran applications
-
- dep: libgpp4-0 (= 1.2.1-0ubuntu1)
- shared library for CCP4 compatible programs
-
- dep: libmmdb0 (>= 1.09)
- macromolecular coordinate library
Download libgpp4f-0
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 138.6 kB | 352.0 kB | [list of files] |
| i386 | 122.9 kB | 316.0 kB | [list of files] |