How to Install and Uninstall libgpp4f-0 Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 19,2024

1. Install "libgpp4f-0" package

Here is a brief guide to show you how to install libgpp4f-0 on Ubuntu 16.04 LTS (Xenial Xerus)

$ sudo apt update $ sudo apt install libgpp4f-0

2. Uninstall "libgpp4f-0" package

Learn how to uninstall libgpp4f-0 on Ubuntu 16.04 LTS (Xenial Xerus):

$ sudo apt remove libgpp4f-0 $ sudo apt autoclean && sudo apt autoremove

3. Information about the libgpp4f-0 package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: libgpp4f-0
Priority: optional
Section: universe/libs
Installed-Size: 339
Maintainer: Morten Kjeldgaard
Architecture: amd64
Source: gpp4
Version: 1.3.1-0ubuntu4
Depends: libc6 (>= 2.14), libgfortran3 (>= 4.6), libgpp4-0 (= 1.3.1-0ubuntu4), libmmdb0 (>= 1.09)
Filename: pool/universe/g/gpp4/libgpp4f-0_1.3.1-0ubuntu4_amd64.deb
Size: 114698
MD5sum: b761ef1bd3a98ac34080d3f70fa85834
SHA1: 9cf822e204c0423b12e421a6884f4eb985162e75
SHA256: 925311f41fc1920697290f424a3153a041e7b10dc43d4ed0e492c6ef9a30c485
Description-en: 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.
Description-md5: 8a8d3c1265bbf3fed3613e5844166078
Homepage: https://launchpad.net/gpp4
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu