How to Install and Uninstall libsimtkmolmodel-plugins Package on Kali Linux

Last updated: November 26,2024

1. Install "libsimtkmolmodel-plugins" package

Please follow the guidelines below to install libsimtkmolmodel-plugins on Kali Linux


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                libsimtkmolmodel-plugins
            
                    
    
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2. Uninstall "libsimtkmolmodel-plugins" package

This is a short guide on how to uninstall libsimtkmolmodel-plugins on Kali Linux:


    
        
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                sudo apt remove
            
                        
                libsimtkmolmodel-plugins
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libsimtkmolmodel-plugins package on Kali Linux

Package: libsimtkmolmodel-plugins
Source: molmodel
Version: 3.1.0-4
Installed-Size: 60
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.14), libgcc-s1 (>= 3.0), libopenmm8.0 (>= 8.0.0+dfsg), libsimbody3.7 (>= 3.7+dfsg), libsimtkmolmodel3.1 (>= 3.1.0), libstdc++6 (>= 13.1)
Size: 19600
SHA256: 9d3e96aed4ace96a4a5cdd7173be7853140aa039046c451429cda8b4232a9963
SHA1: 2bc9a55ae97f554161a243cbb751bb1c5292a3de
MD5sum: 6155daaf3567c44e9e9379f890a5c7f4
Description: Plugins for 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.
.
This package provides Molmodel plugins.
Description-md5:
Homepage: https://simtk.org/projects/molmodel
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/m/molmodel/libsimtkmolmodel-plugins_3.1.0-4_amd64.deb