Binary package “libgpp4f-0” in ubuntu precise
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.
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This package provides a shared library needed to run programs that
make use of libgpp4's FORTRAN API.