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Пакунок: libgpp4f-0 (1.3.1-0ubuntu5)

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.

Інші пакунки пов'язані з libgpp4f-0

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.14) [amd64]
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
    dep: libc6 (>= 2.4) [i386]
  • dep: libgfortran4 (>= 7)
    Runtime library for GNU Fortran applications
  • dep: libgpp4-0 (= 1.3.1-0ubuntu5)
    runtime library for CCP4 compatible programs
  • dep: libmmdb0
    macromolecular coordinate library - runtime

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Архітектура Розмір пакунка Розмір після встановлення Файли
amd64 111.1 kB307 kB [список файлів]
i386 111.6 kB317 kB [список файлів]