| Paketname | libgpp4f-0 |
| Beschreibung | shared library for CCP4 compatible programs |
| Archiv/Repository | Offizielles Ubuntu Archiv lucid (universe) |
| Version | 1.2.1-0ubuntu1 |
| Sektion | universe/libs |
| Priorität | optional |
| Installierte Größe | 316 Byte |
| Hängt ab von | libc6 (>= 2.4), libgcc1 (>= 1:4.1.1), libgfortran3 (>= 4.3), libgpp4-0 (= 1.2.1-0ubuntu1), libmmdb0 |
| Empfohlene Pakete | |
| Paketbetreuer | Morten Kjeldgaard |
| Quelle | gpp4 |
| Paketgröße | 125892 Byte |
| Prüfsumme MD5 | 7a2bbf43f64806dea4cb376d39bfe408 |
| Prüfsumme SHA1 | 47b9611858efb9f098b7f4f1042e00be325bd17c |
| Prüfsumme SHA256 | e7b5d5b8e03a19d757c73b1e14369dc9edb03a10164bf6ea570ed7df7ee31c6e |
| Link zum Herunterladen | libgpp4f-0_1.2.1-0ubuntu1_i386.deb |
| Ausführliche Beschreibung | 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.
|