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[ Paquet source : gpp4  ]

Paquet : libgpp4f-dev (1.3.1-0ubuntu10)

development environment 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 the FOTRAN API library for developing free CCP4 compatible programs.

Autres paquets associés à libgpp4f-dev

  • dépendances
  • recommandations
  • suggestions
  • dep: libgpp4-0 (= 1.3.1-0ubuntu10)
    runtime library for CCP4 compatible programs
  • dep: libgpp4f-0 (= 1.3.1-0ubuntu10)
    shared library for CCP4 compatible programs
  • sug: libgpp4-doc
    doxygen generated documentation for libgpp4

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Architecture Taille du paquet Espace occupé une fois installé Fichiers
amd64 116,5 ko477 ko [liste des fichiers]
armhf 104,1 ko278 ko [liste des fichiers]