How to Install and Uninstall libgpp4f-dev Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 19,2024

1. Install "libgpp4f-dev" package

Please follow the step by step instructions below to install libgpp4f-dev on Ubuntu 16.04 LTS (Xenial Xerus)

$ sudo apt update $ sudo apt install libgpp4f-dev

2. Uninstall "libgpp4f-dev" package

This guide let you learn how to uninstall libgpp4f-dev on Ubuntu 16.04 LTS (Xenial Xerus):

$ sudo apt remove libgpp4f-dev $ sudo apt autoclean && sudo apt autoremove

3. Information about the libgpp4f-dev package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: libgpp4f-dev
Priority: optional
Section: universe/libdevel
Installed-Size: 484
Maintainer: Morten Kjeldgaard
Architecture: amd64
Source: gpp4
Version: 1.3.1-0ubuntu4
Depends: libgpp4-0 (= 1.3.1-0ubuntu4), libgpp4f-0 (= 1.3.1-0ubuntu4)
Suggests: libgpp4-doc
Filename: pool/universe/g/gpp4/libgpp4f-dev_1.3.1-0ubuntu4_amd64.deb
Size: 115050
MD5sum: ef0c14972dc4eabcd563ecced61f466e
SHA1: 9fdff1dad10be08ef9d48ca895dc39aafa32ff25
SHA256: a2d870b30e56a3cf040208d40a7582568c8b4074840f6ed66a80dc18e3b6b1b2
Description-en: 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.
Description-md5: 1e684c6de0a91f41c6620f4758faee61
Homepage: https://launchpad.net/gpp4
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu