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[ Source: gpp4 ]
Package: libgpp4f-0 (1.3.1-0ubuntu10)
Links for libgpp4f-0
Trisquel Resources:
Download Source Package gpp4:
Maintainer:
Original Maintainer:
- Morten Kjeldgaard
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
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- dep: libc6 (>= 2.29)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libgcc-s1 (>= 3.5)
- GCC support library
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- dep: libgfortran5 (>= 8)
- Runtime library for GNU Fortran applications
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- dep: libgpp4-0 (= 1.3.1-0ubuntu10)
- runtime library for CCP4 compatible programs
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- dep: libmmdb2-0
- macromolecular coordinate library - runtime
Download libgpp4f-0
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| armhf | 95.2 kB | 196 kB | [list of files] |