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[ Источник: gpp4 ]
Пакет: libgpp4f-0 (1.3.1-0ubuntu10)
Ссылки для libgpp4f-0
Ресурсы Trisquel:
Исходный код gpp4:
Сопровождающий:
Original Maintainer:
- Morten Kjeldgaard
Внешние ресурсы:
- Сайт [launchpad.net]
Подобные пакеты:
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.
Другие пакеты, относящиеся к libgpp4f-0
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- dep: libc6 (>= 2.29)
- GNU C Library: Shared libraries
также виртуальный пакет, предоставляемый libc6-udeb
-
- dep: libgcc-s1 (>= 3.5) [armhf]
- 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
Загрузка libgpp4f-0
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| amd64 | 110,5 Кб | 310 Кб | [список файлов] |
| armhf | 95,2 Кб | 196 Кб | [список файлов] |