 |
LION-XI
LION-XJ
LION-XK
LION-XC
LION-XB
LION-XO
Hammer
Unisys
Power
|
 |
LION-XD Software
|
Ancestrymap
|
|
The Broad Institute
|
|
The software estimates the ancestry along the genome of a sample population resulting from recent admixture between two ethnic groups. The program uses data from individuals genotyped at a set of markers, where the markers chosen are preferably the ones that differ significantly in frequency between the two ancestral populations.
|
|
ancestrymap is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
-
|
http://genepath.med.harvard.edu/~reich/contents.htm
|
17-Oct-2008
|
|
Versions listed in bold are the default version.
|
|
|
BLAST
|
|
National Center for Biotechnology Information
|
|
BLAST is the Basic Local Alignment Search Tool. It is a set of search programs designed to explore all available sequence databases in either protein or DNA. This software has been designed to achieve great speeds while keeping a well-defined statistical interpretation.
|
|
BLAST is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
2.2.15
|
http://rcc.its.psu.edu/hpc/software/bioinf/blast
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Cister
|
|
Martin Frith
|
|
Cister predicts regulatory regions in DNA sequences by searching for clusters of cis-elements.
|
|
Cister is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
N/A
|
http://rcc.its.psu.edu/hpc/software/bioinf/cister
|
22-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
ClustalW
|
|
Institut de Genetique et de Biologie Moleculaire et Cellulaire
|
|
ClustalW is a general purpose multiple alignment program for DNA or proteins.
|
|
ClustalW is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
1.83
|
http://rcc.its.psu.edu/hpc/software/bioinf/clustalw
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
ClustalX
|
|
Institut de Genetique et de Biologie Moleculaire et Cellulaire
|
|
Clustal X is a general purpose multiple alignment program for DNA or proteins, using a window interface for sequence input and display.
|
|
ClustalX is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
1.83
|
http://rcc.its.psu.edu/hpc/software/bioinf/clustalx
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Comet
|
|
Martin Frith
|
|
Comet finds statistically significant clusters of cis-element motifs in a DNA sequence.
|
|
Comet is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
|
http://rcc.its.psu.edu/hpc/software/bioinf/comet
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Dotter
|
|
Karolinska Institutet Center for Genomics Research
|
|
Dotter is a graphical dotplot program for detailed comparison of two sequences.
|
|
Dotter is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
|
http://rcc.its.psu.edu/hpc/software/bioinf/dotter
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
FASTA
|
|
National Center for Biotechnology Information
|
|
No product description available.
|
|
FASTA is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
3.4t25d9
|
http://rcc.its.psu.edu/hpc/software/bioinf/fasta
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
fastDNAml
|
|
Ribosomal Database Project
|
|
fastDNAml is an attempt to solve the same problem as DNAML (part of the PHYLIP package), but to do so faster and using less memory, so that larger trees and/or more bootstrap replicates become tractable.
|
|
fastDNAml is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
1.2.2
|
http://rcc.its.psu.edu/hpc/software/bioinf/fastDNAml
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
GeneMachine
|
|
National Human Genome Research Institute
|
|
GeneMachine is an integrated tool intended to perform both comparative and predictive gene identification techniques in a single run.
|
|
GeneM is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
0.23
|
http://rcc.its.psu.edu/hpc/software/bioinf/genemachine
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
GENSCAN
|
|
Christopher Burge
|
|
GENSCAN is a general-purpose gene identification program which analyzes genomic DNA sequences from a variety of organisms including human, other vertebrates, invertebrates and plants.
|
|
GENSCAN is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
|
http://rcc.its.psu.edu/hpc/software/bioinf/genscan
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
HMMer
|
|
Washington University in St. Louis
|
|
Used to profile hidden Markov models.
|
|
HMMer is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
2.3.2
|
http://rcc.its.psu.edu/hpc/software/bioinf/hmmer
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
HMMgene
|
|
Center for Biological Sequence Analysis
|
|
HMMgene is a program for prediction of genes in anonymous DNA.
|
|
HMMgene is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
1.1
|
http://rcc.its.psu.edu/hpc/software/bioinf/hmmgene
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
MrBayes
|
|
John P. Huelsenbeck and Fredrik Ronquist
|
|
MrBayes is a program for Bayesian inference of phylogeny using Markov Chain Monte Carlo methods.
|
|
MrBayes is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
3.1.2
|
http://rcc.its.psu.edu/hpc/software/bioinf/mrbayes
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
MZEF
|
|
Cold Spring Harbor Laboratory
|
|
MZEF predicts internal coding exons in genomic DNA sequences. It allows users to predict putative internal protein coding exons, adjust prior probability and to output alternative overlapping exons.
|
|
MZEF is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
|
http://rcc.its.psu.edu/hpc/software/bioinf/mzef
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
PHYLIP
|
|
University of Washington Dept. of Genome Sciences
|
|
PHYLIP is a package of programs for inferring phylogenies.
|
|
PHYLIP is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
3.67
|
http://rcc.its.psu.edu/hpc/software/bioinf/phylip
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
ReadSeq
|
|
Indiana University Dept. of Biology
|
|
Converts input DNA/AA sequence to specified format.
|
|
ReadSeq is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
2.1.24
|
http://rcc.its.psu.edu/hpc/software/bioinf/readseq
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
SEG
|
|
National Center for Biotechnology Information
|
|
SEG divides sequences into contrasting segments of low-complexity and high-complexity.
|
|
SEG is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
|
http://rcc.its.psu.edu/hpc/software/bioinf/seg
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
sim4
|
|
Comp. Sci. and Engr. and Biochem. and Mol. Bio. at Penn State Univ.
|
|
sim4 is a similarity-based tool for aligning an expressed DNA sequence (EST, cDNA, mRNA) with a genomic sequence for the gene.
|
|
sim4 is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
2001-10-12
|
No on-line instructions available
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Sputnik
|
|
University of Washington Dept. of Molecular Biotechnology
|
|
Sputnik is a C language program that searches DNA sequence files in Fasta format for microsatellite repeats. A sequence file is specified on the command line and the resulting hits are written to stdout along with their position in the sequence, length, and a score determined by the length of the repeat and the number of errors.
|
|
Sputnik is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
|
http://rcc.its.psu.edu/hpc/software/bioinf/sputnik
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Treetool
|
|
Ribosomal Database Project
|
|
Treetool is an interactive tool for displaying, editing, and printing phylogenetic trees.
|
|
Treetool is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
2.0.2
|
http://rcc.its.psu.edu/hpc/software/bioinf/treetool
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Intel C++ Compiler
|
|
Intel
|
|
The Intel C++ Compiler delivers optimal performance on all Intel 32-bit processors, including the Pentium 4 and Intel Xeon, the 64-bit Intel Itanium Processor, the 64-bit x86_64 processor, and the AMD Opteron
|
|
ICC is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
9.0
|
http://rcc.its.psu.edu/hpc/software/comp/icc
|
31-Jan-2006
|
|
Versions listed in bold are the default version.
|
|
|
Intel Fortran Compiler
|
|
Intel
|
|
The Intel Fortran Compiler delivers optimal performance on all Intel 32-bit processors,including the Pentium 4 and Intel Xeon processors, and the 64-bit Intel Itanium processor.
|
|
IFC is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
9.0
|
http://rcc.its.psu.edu/hpc/software/comp/ifc
|
31-Jan-2006
|
|
Versions listed in bold are the default version.
|
|
|
Lahey/Fujitsu Fortran 95 PRO
|
|
Lahey Computer Systems, Inc.
|
|
LF95 is an optimizing, ANSI/ISO-standard, Fortran 95 language system and development environment. It offers fast execution speed, quad-precision data types, and full Fortran 95 support.
|
|
LF95 is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
8.00a
|
http://rcc.its.psu.edu/hpc/software/comp/lf95
|
11-Oct-2007
|
|
Versions listed in bold are the default version.
|
|
|
PathScale Compiler Suite
|
|
PathScale, Inc.
|
|
The PathScale compilers are a set of high-performance C, C++, and Fortran compilers targetted at 64-bit platforms such as AMD's Opteron and Intel's EM64T
|
|
pcs is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
2.3
|
No on-line instructions available
|
03-Oct-2006
|
|
Versions listed in bold are the default version.
|
|
|
Portland PGI Compilers and Tools
|
|
The Portland Group
|
|
The PGI Compilers and Tools suite offers parallel Fortran, C, and C++ Compilers and tools for Pentium Processor-based workstations.f
|
|
PGI is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
7.1-5
|
http://rcc.its.psu.edu/hpc/software/comp/pgi/
|
22-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
SUN Java2
|
|
Sun Microsystems
|
|
Java 2 Platform, Standard Edition (J2SE) software is a premier solution for rapidly developing and deploying mission-critical, enterprise applications.
|
|
SunJava2 is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
1.4.2_05
|
http://rcc.its.psu.edu/hpc/software/comp/sunjava2
|
31-Jan-2006
|
|
Versions listed in bold are the default version.
|
|
|
AMBER
|
|
Scripps Research Institute
|
|
AMBER stands for Assisted Model Building with Energy Refinement. AMBER is a family of force fields for molecular dynamics of biomolecules. AMBER is also the name for the molecular dynamics simulation package that implements these force fields.
|
|
amber is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
10.0
|
http://ambermd.org/
|
06-Oct-2008
|
|
LION-XD
|
10.0
|
http://ambermd.org/
|
06-Oct-2008
|
|
Versions listed in bold are the default version.
|
|
|
CPMD
|
|
CPMD Consortium
|
|
The CPMD code is a parallelized plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.
|
|
CPMD is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
3.9.1
|
http://rcc.its.psu.edu/hpc/software/compchem/CPMD
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Gaussian 03
|
|
Gaussian, Inc.
|
|
Gaussian 03 is designed to model a broad range of molecular systems under a variety of conditions performing its computations starting from the basic laws of quantum mechanics.
|
|
G03 is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
E.01
|
http://rcc.its.psu.edu/hpc/software/compchem/g03
|
03-Jan-2008
|
|
Versions listed in bold are the default version.
|
|
|
GaussView
|
|
Gaussian, Inc.
|
|
GaussView makes using Gaussian 03 simple and straightforward:
* Sketch in molecules using its advanced 3D Structure Builder, or load in molecules from standard files.
* Set up and submit Gaussian 03 jobs right from the interface, and monitor their progress as they run.
* Examine calculation results graphically via state-of-the-art visualization features: display molecular orbitals and other surfaces, view spectra, animate normal modes, geometry optimizations and reaction paths.
GaussView supports all Gaussian 03 features, and it includes graphical facilities for generating keywords and options, molecule specifications and other input sections for even the most advanced calculation types. GaussView makes it simple to set up ONIOM layers, unit cells for Periodic Boundary Conditions jobs, CASSCF active spaces, molecule specifications for transition structure optimizations using the STQN method, and so on. We’ll look at many of them in the following pages.
|
|
gv is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
4.1
|
http://rcc.its.psu.edu/hpc/software/compchem/gv
|
11-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Jaguar
|
|
Schrodinger, Inc.
|
|
Jaguar was designed to increase the speed of ab initio calculations in order to accelerate basic and applied research projects and to enable calculations at a higher level of theory.
|
|
Jaguar is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
55.011
|
http://rcc.its.psu.edu/hpc/software/compchem/Jaguar
|
11-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
MacroModel
|
|
Schrodinger, Inc.
|
|
MacroModel is an integrated software system for modeling organic and bioorganic molecules using molecular mechanics.
|
|
MModel is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
90.016
|
http://rcc.its.psu.edu/hpc/software/compchem/macromodel
|
11-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
NWChem
|
|
William R. Wiley Environmental Molecular Sciences Laboratory (EMSL)
|
|
NWChem is a computational chemistry package that is designed to run on high-performance parallel supercomputers as well as conventional workstation clusters. It aims to be scalable both in its ability to treat large problems efficiently, and in its usage of available parallel computing resources. NWChem has been developed by the Molecular Sciences Software group of the Environmental Molecular Sciences Laboratory (EMSL) at the Pacific Northwest National Laboratory (PNNL). Most of the implementation has been funded by the EMSL Construction Project.
|
|
nwchem is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
xc
|
http://rcc.its.psu.edu/hpc/software/compchem/nwchem
|
11-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
QChem
|
|
Q-Chem, Inc.
|
|
Q-Chem is a comprehensive ab initio quantum chemistry package. Its capabilities range from the highest performance DFT/HF calculations to high level post-HF correlation methods. Q-Chem tackles a wide range of problems in commercial, academic and government laboratories, including:
* Molecular Structures
* Chemical Reactions
* Molecular Vibrations
* Electronic Spectra
* NMR Spectra
* Solvation Effects
Q-Chem provides users with some distinct advantages:
* Fast DFT calculations with accurate linear scaling algorithms
* A wide range of post-HF correlation methods that are efficient and unique
* Quantum calculations extended with QM/MM and molecular dynamics
|
|
qchem is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
3.1-02
|
http://rcc.its.psu.edu/hpc/software/compchem/qchem
|
11-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Spartan
|
|
Wavefunction, Inc.
|
|
Spartan is a molecular modelling and computational chemistry application. It contains code for both ab initio and semi-empirical quantum chemistry methods.
|
|
spartan is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
6.129.26
|
http://www.wavefun.com/products/spartan.html
|
06-Oct-2008
|
|
Versions listed in bold are the default version.
|
|
|
VASP
|
|
University of Vienna
|
|
VAMP/VASP is a package for performing ab-initio quantum-mechanical molecular dynamics (MD) using pseudopotentials and a plane wave basis set. The approach implemented in VAMP/VASP is based on a finite-temperature local-density approximation (with the free energy as variational quantity) and an exact evaluation of the instantaneous electronic ground state at each MD-step using efficient matrix diagonalization schemes and an efficient Pulay mixing. These techniques avoid all problems occurring in the original Car-Parrinello method which is based on the simultaneous integration of electronic and ionic equations of motion. The interaction between ions and electrons is described using ultrasoft Vanderbilt pseudopotentials (US-PP) or the projector augmented wave method (PAW). Both techniques allow a considerable reduction of the necessary number of plane-waves per atom for transition metals and first row elements. Forces and stress can be easily calculated with VAMP/VASP and used to relax atoms into their instantaneous groundstate.
|
|
vasp is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
-
|
http://cms.mpi.univie.ac.at/vasp/vasp/vasp.html
|
06-Oct-2008
|
|
Versions listed in bold are the default version.
|
|
|
ABAQUS
|
|
Hibbitt, Karlsson & Sorensen, Inc. (HKS)
|
|
ABAQUS is a finite element solver used for stress, heat transfer, and other types of analysis in mechanical, structural, civil, biomedical, and related engineering applications.
|
|
Abaqus is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
6.8-1
|
http://rcc.its.psu.edu/hpc/software/fem/abaqus
|
10-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
ANSYS
|
|
Ansys, Inc.
|
|
ANSYS/Multiphysics is a finite element design and analysis software that allows a user to model problems in structures, thermal/fluid flow and electromagnetics.
|
|
Ansys is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
11.0
|
http://rcc.its.psu.edu/hpc/software/fem/ansys
|
31-Mar-2008
|
|
Versions listed in bold are the default version.
|
|
|
COMSOL Multiphysics
|
|
The COMSOL Group
|
|
COMSOL Multiphysics is a modeling package for the simulation of any physical process you can describe with partial differential equations (PDEs). It features state-of-the-art solvers that address complex problems quickly and accurately, while its intuitive structure is designed to provide ease of use and flexibility.
|
|
comsol is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
3.4
|
http://rcc.its.psu.edu/hpc/software/fem/comsol
|
11-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
FLUENT
|
|
Fluent, Inc.
|
|
The broad physical modeling capabilities of FLUENT have been applied to industrial applications ranging from air flow over an aircraft wing to combustion in a furnace, from bubble columns to glass production, from blood flow to semiconductor manufacturing, from clean room design to wastewater treatment plants. The ability of the software to model in-cylinder engines, aeroacoustics, turbomachinery, and multiphase systems has served to broaden its reach.
|
|
fluent is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
6.3.26
|
No on-line instructions available
|
14-Oct-2009
|
|
Versions listed in bold are the default version.
|
|
|
GAMBIT
|
|
Fluent, Inc.
|
|
GAMBIT is Fluents geometry and mesh generation software. GAMBITs single interface for geometry creation and meshing brings together most of Fluents preprocessing technologies in one environment. Advanced tools for journaling let you edit and conveniently replay model building sessions for parametric studies. GAMBITs combination of CAD interoperability, geometry cleanup, decomposition and meshing tools results in one of the easiest, fastest, and most straightforward preprocessing paths from CAD to quality CFD meshes.
|
|
gambit is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
2.3.16
|
No on-line instructions available
|
22-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
LS-DYNA
|
|
Livermore Software Technology Corporation (LSTC)
|
|
LS-DYNA is a general-purpose, explicit finite element program used to analyze the nonlinear dynamic response of three-dimensional structures. LS-DYNA can predict how a prototype will respond to real-world events, thus minimizing the time spent in design.
|
|
lsdyna is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
9.70-d-6763
|
No on-line instructions available
|
07-Apr-2006
|
|
Versions listed in bold are the default version.
|
|
|
FSL
|
|
FMRIB
|
|
FSL is a comprehensive library of analysis tools for FMRI, MRI, and DTI brain imaging data.
|
|
fsl is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
4.1
|
No on-line instructions available
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
GrADS
|
|
Institute of Global Environment and Society
|
|
The Grid Analysis and Display System (GrADS) is an interactive desktop tool that is used for easy access, manipulation, and visualization of earth science data.
|
|
GrADS is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
1.8SL7
|
No on-line instructions available
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
PyMol
|
|
DeLano Scientific, LLC
|
|
PyMOL is a USER-SPONSORED molecular visualization system on an OPEN-SOURCE foundation.
|
|
pymol is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
200800815
|
http://pymol.sourceforge.net/html/
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Tecplot
|
|
Tecplot, Inc.
|
|
Tecplot is plotting software with extensive 2- and 3-D capabilities for visualizing data from analyses, simulations and experiments.
|
|
Tecplot is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
360-2008
|
No on-line instructions available
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
AMD Core Math Library (ACML)
|
|
AMD
|
|
The AMD Core Math Library (ACML) provides developers of scientific and engineering software with a set of linear algebra, fast Fourier transforms and vector math functions optimized for the latest x86_64 processors from AMD. ACML also works with x86_64 Intel processors. ACML contains LAPACK, the basic linear algebra subprograms (BLAS), and the extended BLAS (sparse). In addition, there is a set of fast Fourier transforms in single- and double-precision, real and complex data types.
|
|
ACML is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
4.1.0
|
http://rcc.its.psu.edu/hpc/software/numlib/acml
|
15-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
ATLAS
|
|
netlib.org
|
|
The ATLAS (Automatically Tuned Linear Algebra Software) project is an ongoing research effort focusing on applying empirical techniques in order to provide portable performance. At present, it provides C and Fortran77 interfaces to a portably efficient BLAS implementation, as well as a few routines from LAPACK.
|
|
ATLAS is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
3.6.0
|
http://rcc.its.psu.edu/hpc/software/numlib/atlas
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
IMSL
|
|
Visual Numerics
|
|
IMSL is a collection of mathematical and statistical functions that programmers can embed into their applications. The objective of IMSL is to provide high-performance computing and expertise needed to develop and execute sophisticated numerical applications.
|
|
IMSL is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
CTT6
|
http://rcc.its.psu.edu/hpc/software/numlib/imsl
|
20-Feb-2007
|
|
Versions listed in bold are the default version.
|
|
|
Intel Math Kernel Library
|
|
Intel
|
|
The Intel Math Kernel Library provides developers of scientific and engineering software with a set of linear algebra, fast Fourier transforms and vector math functions optimized for the latest Intel Pentium 4 and Itanium processors, as well as the x86_64 processors from both Intel and AMD. MKL contains LAPACK, the basic linear algebra subprograms (BLAS), and the extended BLAS (sparse). In addition, there is a set of fast Fourier transforms in single- and double-precision, real and complex data types with both Fortran and C interfaces. MKL also includes a set of vectorized transcendental functions in the Vector Math Library (VML), offering both high performance and excellent accuracy compared to the libm functions for most of the processors.
|
|
MKL is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
10.0.3.020
|
http://rcc.its.psu.edu/hpc/software/numlib/mkl
|
15-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Linear Algebra PACKage Libraries (LAPACK)
|
|
netlib.org
|
|
LAPACK provides routines for solving systems of simultaneous linear equations, least-squares solutions of linear systems of equations, eigenvalue problems, and singular value problems. Associated matrix factorizations are provided. Dense and banded matrices are handled, but not general sparse matrices.
|
|
lapack is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
3.1.0
|
No on-line instructions available
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
PETSc
|
|
Argonne National Laboratory Mathematics and Computer Science Divison
|
|
PETSc is a suite of data structures and routines for the scalable (parallel) solution of scientific applications modeled by partial differential equations. It employs the MPI standard for all message-passing communication.
|
|
PETSc is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
2.3.3-p6
|
No on-line instructions available
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
ScaLAPACK
|
|
netlib.org
|
|
The ScaLAPACK (or Scalable LAPACK) library includes a subset of LAPACK routines redesigned for distributed memory MIMD parallel computers. It is currently written in a Single-Program-Multiple-Data style using explicit message passing for interprocessor communication. It assumes matrices are laid out in a two-dimensional block cyclic decomposition.
|
|
Scalapack is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
1.8.0
|
No on-line instructions available
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Infinicon MPI
|
|
SilverStorm Technologies (Infinicon)
|
|
The Infinicon MPI is a version of the Argonne National Laboratory's MPI implementation, MPICH, with functionality added to enable it to run natively over Infinicon Infiniband, a very high-bandwidth, ultra low-latency network interconnect.
|
|
infmpi is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
3.1.0.0.35G
|
http://rcc.its.psu.edu/hpc/software/parlib/infinicon
|
15-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
MPICH
|
|
Argonne National Laboratory Mathematics and Computer Science Divison
|
|
MPICH is a freely avaliable, portable implementation of MPI, the standard for message-passing libraries. MPICH runs over fast-ethernet on the machines that it is installed on. It is recommended that if you have code that is communication-intensive that you use one of the MPIs that use a high-speed network.
|
|
MPICH is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
1.2.7p1
|
http://rcc.its.psu.edu/hpc/software/parlib/mpich
|
15-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
Pathscale MPI
|
|
PathScale, Inc.
|
|
Optimized MPI library for the Pathscale Infiniband interconnects (infinipath cards).
|
|
pathmpi is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
3.0
|
No on-line instructions available
|
16-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
MSC/Patran
|
|
MSC Software
|
|
MSC/PATRAN provides an open, extensible CAE environment and integrated product set for multi-disciplinary design and analysis which is used to simulate product performance and manufacturing process early in the design cycle. MSC/PATRAN includes a pre- and post-processor with modeling, data integration, simulation, and results evaluation capabilities which are required to simulate product performance.
|
|
Patran is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
2007a
|
No on-line instructions available
|
14-Oct-2009
|
|
Versions listed in bold are the default version.
|
|
|
R
|
|
Free Software Foundation
|
|
R is a language and environment for statistical computing and graphics. R can be considered as a different implementation of S. There are some important differences, but much code written for S runs unaltered under R.
|
|
R is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
2.7.2
|
http://rcc.its.psu.edu/hpc/software/statistics/r/
|
15-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
|
SAS
|
|
SAS
|
|
SAS provides tools for mastering data access, management, analysis, and presentation. SAS provides a scalable, integrated software environment specially designed for data access, transformation and reporting. It includes a fourth-generation programming language; ready-to-use programs for data manipulation, information storage and retrieval, descriptive statistics and report writing; and a powerful macro facility that reduces programming time and maintenance headaches.
|
|
SAS is available on the following HPC machines:
|
|
Machine
|
Version
|
Instructions
|
Last Update
|
|
LION-XD
|
9.1
|
No on-line instructions available
|
15-Sep-2008
|
|
Versions listed in bold are the default version.
|
|
Please send questions or suggestions about this web page to beatnic@aset.psu.edu
ASET | ITS | Penn State
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