How to Install and Uninstall libsimtkmolmodel3.0 Package on Kali Linux

Last updated: November 26,2024

Deprecated! Installation of this package may no longer be supported.

1. Install "libsimtkmolmodel3.0" package

This guide covers the steps necessary to install libsimtkmolmodel3.0 on Kali Linux


    
        
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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

This tutorial shows how to uninstall libsimtkmolmodel3.0 on Kali Linux:


    
        
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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 Kali Linux

Package: libsimtkmolmodel3.0
Source: molmodel
Version: 3.0.113.gd05a5b6-2
Installed-Size: 2083
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.33), libgcc-s1 (>= 3.0), libsimbody3.6, libstdc++6 (>= 11), zlib1g (>= 1:1.2.6)
Size: 634992
SHA256: 5aa749ee4619d317b3cfddf12eabe251747cea66e2489577edbc26cc5a2f1208
SHA1: 1525d165beefbbd17248ce40b613ff4e16f7ccd5
MD5sum: ca056b901585d0b301f7a801cd08b31f
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: 30a51208d6566143399bdacb8f65c5fd
Multi-Arch: same
Homepage: https://simtk.org/projects/molmodel
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/m/molmodel/libsimtkmolmodel3.0_3.0.113.gd05a5b6-2_amd64.deb