How to Install and Uninstall molds Package on Kali Linux

Last updated: May 21,2024

1. Install "molds" package

Here is a brief guide to show you how to install molds on Kali Linux


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                molds
            
                    
    
    Copied

2. Uninstall "molds" package

This is a short guide on how to uninstall molds on Kali Linux:


    
        
            $
        

        
            
                sudo apt remove
            
                        
                molds
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the molds package on Kali Linux

Package: molds
Source: molds (0.3.1-1)
Version: 0.3.1-1+b10
Installed-Size: 1395
Maintainer: Debichem Team
Architecture: amd64
Depends: libboost-mpi1.83.0 (>= 1.83.0), libboost-serialization1.83.0 (>= 1.83.0), libboost-thread1.83.0 (>= 1.83.0), libc6 (>= 2.34), libgcc-s1 (>= 3.0), libgomp1 (>= 6), liblapacke (>= 3.11.0), libopenblas0, libopenmpi3 (>= 4.1.6), libstdc++6 (>= 13.1)
Size: 396908
SHA256: 113ee0ba709920049df0983db20eb9a60755c23ecc7ded6d016b5039212b9d52
SHA1: 2bc4efa2f893f558272858a45c219a0dfdba44cb
MD5sum: 738bc240d07fe53b684e3f6dcc005256
Description: Semi-empirical electronic structure and molecular dynamics
MolDS is a semi-empirical electronic structure and molecular dynamics
package.
.
Features includes:
.
* Semi-Empirical methods CNDO2, INDO, ZINDO/S, MNDO, AM1 and PM3
* Excited States via Single Configuration Interaction (CIS)
* Dispersion corrections to AM1 (AM1-D) and PM3 (PM3-D)
* Pairwise Distance Directed Gaussian (PDDG) correction to PM3
(PM3/PDDG)
* Single-Point, geometry optimization, Molecular Dynamics (MD),
Monte-Carlo (MC) and Polymer Molecular Dynamics (RPMD) type of
calculations
.
MolDS currently ships parameters for the elements H, C, N, O, and S.
Description-md5:
Homepage: http://en.sourceforge.jp/projects/molds/
Section: science
Priority: optional
Filename: pool/main/m/molds/molds_0.3.1-1+b10_amd64.deb