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

Last updated: November 07,2024

1. Install "libsimtkmolmodel-dev" package

In this section, we are going to explain the necessary steps to install libsimtkmolmodel-dev on Kali Linux


    
        
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                sudo apt update
            
                    
    
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            $
        

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

Please follow the guidance below to uninstall libsimtkmolmodel-dev on Kali Linux:


    
        
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                sudo apt remove
            
                        
                libsimtkmolmodel-dev
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the libsimtkmolmodel-dev package on Kali Linux

Package: libsimtkmolmodel-dev
Source: molmodel
Version: 3.1.0-4
Installed-Size: 2283
Maintainer: Debichem Team
Architecture: amd64
Depends: libsimtkmolmodel3.1 (= 3.1.0-4)
Size: 1863264
SHA256: aa7ba30cc4dc4c73678e4c877d2d84a0f692bd2a9bcfced7ce3e6c44c4b0d8e8
SHA1: 563fc1c83db49e5c56ece1548512acda7ce71d2f
MD5sum: 7b99cffcb4e55fc35bd3a962b2fe226d
Description: C++ API for creating molecular models for SimTK (development files)
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 contains development files.
Description-md5:
Multi-Arch: same
Homepage: https://simtk.org/projects/molmodel
Tag: devel::library, role::devel-lib
Section: libdevel
Priority: optional
Filename: pool/main/m/molmodel/libsimtkmolmodel-dev_3.1.0-4_amd64.deb