Skip to Content - Skip to Navigation

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