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[ Paquet source : gpp4  ]

Paquet : libgpp4f-0 (1.3.1-0ubuntu10)

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.

Autres paquets associés à libgpp4f-0

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  • dep: libc6 (>= 2.29)
    GNU C Library: Shared libraries
    un paquet virtuel est également fourni par libc6-udeb
  • dep: libgcc-s1 (>= 3.5) [armhf]
    GCC support library
  • dep: libgfortran5 (>= 8)
    Runtime library for GNU Fortran applications
  • dep: libgpp4-0 (= 1.3.1-0ubuntu10)
    runtime library for CCP4 compatible programs
  • dep: libmmdb2-0
    macromolecular coordinate library - runtime

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Architecture Taille du paquet Espace occupé une fois installé Fichiers
amd64 110,5 ko310 ko [liste des fichiers]
armhf 95,2 ko196 ko [liste des fichiers]