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[ Source: gpp4  ]

Paketti: libgpp4f-0 (1.2.1-0ubuntu1) [universe]

Links for libgpp4f-0

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Imuroi lähdekoodipaketti gpp4:

Ylläpitäjä:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainer (usually from Debian):

  • Morten Kjeldgaard

It should generally not be necessary for users to contact the original maintainer.

External Resources:

Samankaltaisia paketteja:

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.

Muut pakettiin libgpp4f-0 liittyvät paketit

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.4)
    Embedded GNU C Library: Shared libraries
    myös näennäispaketti, jonka toteuttaa libc6-udeb
  • dep: libgcc1 (>= 1:4.1.1)
    GCC support library
  • dep: libgfortran3 (>= 4.3)
    Runtime library for GNU Fortran applications
  • dep: libgpp4-0 (= 1.2.1-0ubuntu1)
    shared library for CCP4 compatible programs
  • dep: libmmdb0 (>= 1.09)
    macromolecular coordinate library

Imuroi libgpp4f-0

Imurointi kaikille saataville arkkitehtuureille
Arkkitehtuuri Paketin koko Koko asennettuna Tiedostot
amd64 138.6 kt352.0 kt [tiedostoluettelo]
i386 122.9 kt316.0 kt [tiedostoluettelo]