Install libgpp4f-0 by entering the following commands in the terminal:
sudo apt update sudo apt install libgpp4f-0
Description:
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.
Homepage: https://launchpad.net/gpp4
Version: 1.3.1-0ubuntu5
Section: universe/libs