Penrose Cluster

  • Students and faculty interested in using Penrose should contact:

    Dr. Carl LeBlond 
    Department of Chemistry
    Room 204, Weyandt Hall
    724-357-7798

  • The Penrose Cluster is designed to make it easy for students to get started with computational sciences.

    Penrose contains the following libraries and software packages, helping students to effortlessly submit and perform computationally intensive calculations.

    Computational Chemistry  

    • GAMESS
    • NWCHEM
    • MOPAC 

    Computational Material Science  

    • Quantum Espresso
    • ASE-Atomic Simulation Environment 

    Biochemistry and Bioinformatics  

    • HMMER
    • NCBI BLAST
    • ClustalW
    • EMBOSS
    • Glimmer
    • Fasta
    • MrBayes
    • Phylip
    • T_Coffee
    • TIGR Assembler v2
    • MPI-Blast
    • GROMACS
    • Bioperl
    • Biopython 

    Students and faculty interested in using Penrose should contact:

    Carl LeBlond  
    Department of Chemistry 
    Room 204, Weyandt Hall 
    724-357-7798
    Carl.LeBlond@iup.edu