How to Install and Uninstall libsimtkmolmodel-dev Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 14,2024

1. Install "libsimtkmolmodel-dev" package

This guide covers the steps necessary to install libsimtkmolmodel-dev on Ubuntu 21.10 (Impish Indri)


    
        
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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

Here is a brief guide to show you how to uninstall libsimtkmolmodel-dev on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                libsimtkmolmodel-dev
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libsimtkmolmodel-dev package on Ubuntu 21.10 (Impish Indri)

Package: libsimtkmolmodel-dev
Architecture: amd64
Version: 3.0~svn842-2
Multi-Arch: same
Priority: optional
Section: universe/libdevel
Source: molmodel
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 2256
Depends: libsimtkmolmodel3.0 (= 3.0~svn842-2)
Filename: pool/universe/m/molmodel/libsimtkmolmodel-dev_3.0~svn842-2_amd64.deb
Size: 1858228
MD5sum: b5bac1fccc5696fd2bca27d7fb736325
SHA1: f55d9c07d38211f4a7b954295483aa52d5015d5c
SHA256: 769c4ddf606ada765b1df9990845bcd83c7c5c53bfca85c18f06e2d071c7224a
SHA512: 1f0c80432ab77eaf8ee210bc87065a537fa644acb589d876128e20a543c664f5de43be772078aa00c99d16e8d566eac88d8c172747a2d82272f6adb6b4d2328e
Homepage: https://simtk.org/projects/molmodel
Description-en: 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: a94aa39a9fa202916155c6b6e98edbd0