How to Install and Uninstall libsimtkmolmodel3.0 Package on Ubuntu 21.10 (Impish Indri)

Last updated: November 22,2024

1. Install "libsimtkmolmodel3.0" package

Please follow the instructions below to install libsimtkmolmodel3.0 on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libsimtkmolmodel3.0
            
                    
    
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2. Uninstall "libsimtkmolmodel3.0" package

Learn how to uninstall libsimtkmolmodel3.0 on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                libsimtkmolmodel3.0
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libsimtkmolmodel3.0 package on Ubuntu 21.10 (Impish Indri)

Package: libsimtkmolmodel3.0
Architecture: amd64
Version: 3.0~svn842-2
Multi-Arch: same
Priority: optional
Section: universe/libs
Source: molmodel
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 1850
Depends: libc6 (>= 2.29), libgcc-s1 (>= 3.0), libmmdb2-0, libsimbody3.6, libstdc++6 (>= 5.2)
Filename: pool/universe/m/molmodel/libsimtkmolmodel3.0_3.0~svn842-2_amd64.deb
Size: 527236
MD5sum: 38bc5ed5ef6e38d30259d738b864ec48
SHA1: f01758ebe870037952714a6ceb1a3f062f0f8f10
SHA256: 03c7b881fdcd4ab73d452cc0a8a79b7933e81fd21abde58cf19847e1b8379258
SHA512: 8c0c47769b470cdc88de02b49dbb0b54093322a7766a30d9d449e6c656e100dd4441a390a2a7da488c0dca57cb3cdcd2e14519d4c17635fb05c3282ca3a05077
Homepage: https://simtk.org/projects/molmodel
Description-en: C++ API for creating molecular models for SimTK
Provides C++ API for creating molecular models whose dynamics can be simulated
using the SimTK Simbody library. Molmodel is a programmer's toolkit for
building reduced-coordinate, yet still all-atom, models of large biopolymers
such as proteins, RNA, and DNA. One can control the allowed mobility. By
default, Molmodel builds torsion-coordinate models in which bond stretch and
bend angles are rigid while bond torsion angles are mobile. But one is able
to rigidify or free any subsets of the atoms, such as the rigid benzene ring.
.
Molmodel is a C++ API for biochemist-friendly molecular modeling that extends
the Simbody API to simplify construction of high-performance articulated models
of molecules.
Description-md5: 30a51208d6566143399bdacb8f65c5fd