How to Install and Uninstall libsimtkmolmodel3.1 Package on Kali Linux

Last updated: May 09,2024

1. Install "libsimtkmolmodel3.1" package

Please follow the steps below to install libsimtkmolmodel3.1 on Kali Linux


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                libsimtkmolmodel3.1
            
                    
    
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2. Uninstall "libsimtkmolmodel3.1" package

Please follow the step by step instructions below to uninstall libsimtkmolmodel3.1 on Kali Linux:


    
        
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                sudo apt remove
            
                        
                libsimtkmolmodel3.1
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libsimtkmolmodel3.1 package on Kali Linux

Package: libsimtkmolmodel3.1
Source: molmodel
Version: 3.1.0-4
Installed-Size: 2249
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.33), libgcc-s1 (>= 3.0), libsimbody3.7 (>= 3.7+dfsg), libstdc++6 (>= 13.1), zlib1g (>= 1:1.2.6)
Size: 665976
SHA256: 06764d270d6a6d3671fa25b6d8dc172980635cda6bfe9263544c4bb62bbb6fd6
SHA1: d536e00b3dd975f99ac6a2c4c729cf172b7969a4
MD5sum: fb66011ff5e8bec2a0388c0ec3f3c468
Description: 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:
Multi-Arch: same
Homepage: https://simtk.org/projects/molmodel
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/m/molmodel/libsimtkmolmodel3.1_3.1.0-4_amd64.deb