How to Install and Uninstall molds Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: November 21,2024

1. Install "molds" package

Learn how to install molds on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                molds
            
                    
    
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2. Uninstall "molds" package

Please follow the steps below to uninstall molds on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                molds
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the molds package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: molds
Priority: optional
Section: universe/science
Installed-Size: 1456
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Version: 0.3.1-1build3
Depends: libboost-mpi1.58.0, libboost-serialization1.58.0, libboost-system1.58.0, libboost-thread1.58.0, libc6 (>= 2.14), libgcc1 (>= 1:4.0), libgomp1 (>= 4.9), liblapacke, libopenblas-base, libopenmpi1.10, libstdc++6 (>= 5.2)
Filename: pool/universe/m/molds/molds_0.3.1-1build3_amd64.deb
Size: 378026
MD5sum: 43293ad7348533a659c4a0a6b6b7a55f
SHA1: bb7b1c7f54847c94b216b10d76c54cc3220222a8
SHA256: 198a14afe500c286a95b7850939a53f9c654b97a1ab0039ffad10e8106f08ded
Description-en: Semi-empirical electronic structure and molecular dynamics
MolDS is a semi-empirical electronic structure and molecular dynamics
package.
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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: e4dd2cae798824b2fe9bbef772b35774
Homepage: http://en.sourceforge.jp/projects/molds/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu