Binary package “libgpp4f-dev” in ubuntu trusty
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.
Source package
Published versions
- libgpp4f-dev 1.3.1-0ubuntu2 in amd64 (Release)
- libgpp4f-dev 1.3.1-0ubuntu4 in amd64 (Proposed)
- libgpp4f-dev 1.3.1-0ubuntu4 in amd64 (Release)
- libgpp4f-dev 1.3.1-0ubuntu2 in armhf (Release)
- libgpp4f-dev 1.3.1-0ubuntu4 in armhf (Proposed)
- libgpp4f-dev 1.3.1-0ubuntu4 in armhf (Release)
- libgpp4f-dev 1.3.1-0ubuntu2 in i386 (Release)
- libgpp4f-dev 1.3.1-0ubuntu4 in i386 (Proposed)
- libgpp4f-dev 1.3.1-0ubuntu4 in i386 (Release)
- libgpp4f-dev 1.3.1-0ubuntu2 in powerpc (Release)
- libgpp4f-dev 1.3.1-0ubuntu4 in powerpc (Proposed)
- libgpp4f-dev 1.3.1-0ubuntu4 in powerpc (Release)
- libgpp4f-dev 1.3.1-0ubuntu4 in ppc64el (Release)