How to Install and Uninstall libgpp4f-0 Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: November 21,2024

1. Install "libgpp4f-0" package

This guide covers the steps necessary to install libgpp4f-0 on Ubuntu 21.04 (Hirsute Hippo)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libgpp4f-0
            
                    
    
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2. Uninstall "libgpp4f-0" package

Please follow the instructions below to uninstall libgpp4f-0 on Ubuntu 21.04 (Hirsute Hippo):


    
        
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                sudo apt remove
            
                        
                libgpp4f-0
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libgpp4f-0 package on Ubuntu 21.04 (Hirsute Hippo)

Package: libgpp4f-0
Architecture: amd64
Version: 1.3.1-0ubuntu10
Priority: optional
Section: universe/libs
Source: gpp4
Origin: Ubuntu
Maintainer: Morten Kjeldgaard
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 310
Depends: libc6 (>= 2.29), libgfortran5 (>= 8), libgpp4-0 (= 1.3.1-0ubuntu10), libmmdb2-0
Filename: pool/universe/g/gpp4/libgpp4f-0_1.3.1-0ubuntu10_amd64.deb
Size: 113196
MD5sum: b44446c3ca23c5f82055bb8a8faab3c8
SHA1: a383701156a726da3b26622ea771bc5445740501
SHA256: 7a19d186297a5d1cff906779161bdfa43ab487d7e9f2d55158c0e872386b3489
SHA512: 97833ec6e653fdb60575a4e22e488bad4667c5817fe4054601be687f0302b627bf3416739fa6020910a1d2335c867e79ffee2bb4cd40276e15adc591d508b366
Homepage: https://launchpad.net/gpp4
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