How to Install and Uninstall libopenmm7.5 Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: November 25,2024

1. Install "libopenmm7.5" package

Learn how to install libopenmm7.5 on Ubuntu 21.04 (Hirsute Hippo)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                libopenmm7.5
            
                    
    
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2. Uninstall "libopenmm7.5" package

Please follow the step by step instructions below to uninstall libopenmm7.5 on Ubuntu 21.04 (Hirsute Hippo):


    
        
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                sudo apt remove
            
                        
                libopenmm7.5
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libopenmm7.5 package on Ubuntu 21.04 (Hirsute Hippo)

Package: libopenmm7.5
Architecture: amd64
Version: 7.5.0+dfsg-1
Priority: optional
Section: universe/libs
Source: openmm
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 2902
Depends: libc6 (>= 2.29), libgcc-s1 (>= 4.0), libstdc++6 (>= 9)
Filename: pool/universe/o/openmm/libopenmm7.5_7.5.0+dfsg-1_amd64.deb
Size: 817604
MD5sum: 604cd64c0e3bcf104dfdce86d4585361
SHA1: 8e755a4006149ce2d35fd914303850039f8d5ed1
SHA256: dc13875f00db6ea95f7c228541eb99b68c62a2a97a5a7088deb859dc55146bbb
SHA512: d7e42355b91ed177cb67377e7662b57e0ce0984daee5924d4175ff8fe6b0cada207aada6fdf85a061dabf85ee4c847b8e3f69c75b09096eec426eaac613e4c26
Homepage: https://simtk.org/home/openmm
Description-en: High-performance molecular simulation library
OpenMM is a software toolkit for performing molecular simulations on a range
of high performance computing architectures. It is based on a layered
architecture: the lower layers function as a reusable library that can be
invoked by any application, while the upper layers form a complete environment
for running molecular simulations.
Description-md5: 801291977e5c1fde4c38382f84bd633c