![]() |
![]() |
![]() |
![]() |
![]() | ||||||||||
![]() |
![]() |
![]() |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
Select an Application Log in to the Sun Grid compute utility. Go to the Jobs Catalog page to select the application you wish to use. If the application requires a license token, contact the application provider for a license. |
![]() |
![]() |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
Upload Create archives on your local machine containing your data and optional license file, if one has been issued for this application. Create corresponding Resources on Sun Grid and upload the archives. |
![]() |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
Create Job Define a Job at the Sun Grid compute utility that specifies your Resources for the Job Template you selected. |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
![]() |
Run Job Submit the Job to Sun Grid for execution. Make sure you have sufficient CPU-hour credits in your account. |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
![]() |
![]() |
Download Results Select your completed run at the Sun Grid compute utility and download results and log files. |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
![]() |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
Build and Debug Make sure your application works correctly on the Solaris 10 OS (x64) under control of a Solaris 10 OS shell script. For help parallelizing your application, see resources. |
![]() |
![]() |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
Upload Log in to the Sun Grid compute utility. Create Resources and then upload the corresponding archives containing your application and data. |
![]() |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
Create Job Define a Job at the Sun Grid compute utility that specifies your Resource, the Solaris OS shell script, and any parameters required for execution. |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
![]() |
Run Job Submit the Job to Sun Grid for execution. Make sure you have sufficient CPU-hour credits in your account. |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
![]() |
![]() |
Download Results Select your completed run at the Sun Grid compute utility and download results and log files. |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
![]() |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
Build and Debug Make sure your application works correctly on the Solaris 10 OS (x64) under control of a Solaris 10 OS shell script. For help parallelizing your application, see Resources. |
![]() |
![]() |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
Upload Log in to the Sun Grid Compute Utility. Create Resources, then upload the corresponding archives containing your application and data. |
![]() |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
Create Job Define a Job at the Sun Grid Compute Utility that specifies your Resource, the Solaris OS shell script, and any parameters required for execution. |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
![]() |
Run Job Submit the Job to Sun Grid for execution. Make sure you have sufficient CPU-hour credits in your account. |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
![]() |
![]() |
Download Results Select your completed run at the Sun Grid Compute Utility and download results and log files. |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
![]() |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
Build Application Test your application on Sun Grid. You need to build the application locally, upload the application and data, and verify the results. |
![]() |
![]() |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
Create Job Template Define a Job template from existing Jobs to list your application in the Job Catalog. You may choose to charge other users by selecting the Digital Entitlement Token required field. |
![]() |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
Submit for Approval Submit your Job template for approval from the Sun Grid administrator. |
![]() |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
![]() |
Share Your Application Select Share from the list of approved Job templates in Workflow Items. You can choose to un-share applications at any time. |
![]() |
||||||
![]() | ||||||||||
![]() | ||||||||||
![]() |
![]() |
![]() |
![]() |
Sell Tokens and Track Usage Create and sell Digital Entitlement Tokens. You can track usage of your application on a per-user basis. |
||||||
![]() | ||||||||||
|
Amber PMEMD-parallel is a reimplementation of a subset of sander functionality that has been written with the major goal of improving the performance of the most frequently used methods of sander. Category: Life Sciences
ARMS performs the optimal RMS superposition of two rigid conformers, provided that the pairwise correspondence is known or implicit. Category: Life Sciences
ASV analytical calculation of van der Waals surfaces and volumes. Category: Life Sciences
BLAST finds regions of local similarity between nucleotide or protein sequences. Category: Life Sciences
Blender is an integrated suite of tools enabling the rapid creation of a broad range of 3D content. Category: 3D
CalculiX is a nonlinear three-dimensional finite element program for structural applications. Category: Computer Aided Engineering
CDOSheet allows you to price and risk manage complex deals quickly and easily using built-in, grid-enabled analytics. Category: Financial Services
ClustalW is a fully automatic program for global multiple alignment of DNA and protein sequences. Category: Life Sciences
CSR the Combined SDM/RMS algorithm for spatial alignment of two molecules. Category: Life Sciences
deal.II is a C++ program library targeted at adaptive finite elements and error estimation. Category: Computer Aided Engineering
DOG solves the geometric docking problem for planar and spatial sets. Category: Life Sciences
eHiTS is used for fast, flexible docking of whole or partial structures to target receptors. Category: Life Sciences
ElmerSolver is used for fast, flexible docking of whole or partial structures to target receptors. Category: Computer Aided Engineering
EMBOSS is a free Open Source software analysis package specially developed for the needs of the molecular biology user community. Category: Life Sciences
Enzo is an adaptive mesh refinement (AMR), grid-based hybrid code (hydro + N-Body), which is designed to do simulations of cosmological structure formation. Category: General
FASTA finds regions of local similarity between protein or DNA sequences, either by searching Protein or DNA databases, or by identifying local duplications within a sequence. Category: Life Sciences
fastDNAml is a program for estimating maximum likelihood phylogenetic (evolutionary lines of descent) trees from nucleotide sequences. Category: Life Sciences
FDS is a computer program for modeling fire and smoke flow. Category: General
freeFEM is an open source application based on the finite element method (FEM) for solving partial differential equations (PDE) easily. Category: Computer Aided Engineering
FreeMat is a free environment for rapid engineering and scientific prototyping and data processing. Category: Computational Mathematics
GAMS is specifically designed for modeling linear, nonlinear and mixed integer optimization problems. Category: Computational Mathematics
GAP – Groups, Algorithms, Programming – is a system for computational discrete algebra. Category: Computational Mathematics
GMP is a free library for arbitrary precision arithmetic, operating on signed integers, rational numbers, and floating point numbers. Category: Computational Mathematics
GNU Linear Programming Kit is intended for solving large-scale linear programming (LP), mixed integer programming (MIP), and other related problems. Category: Computational Mathematics
GROMACS is an engine that performs molecular dynamics simulations and energy minimization. Category: Life Sciences
HMMER is a freely distributable implementation of profile HMM software for protein sequence analysis. Category: Life Sciences
Impact is an explicit Finite Element program suite that simulates dynamic impact events. Category: Computer Aided Engineering
MPQC computes properties of atoms and molecules. Category: Life Sciences
NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. Category: Life Sciences
ngspice is a mixed-level/mixed-signal circuit simulator. Category: General
OFELI is a library of finite element C++ classes for the multipurpose development of finite element software. Category: Computer Aided Engineering
OOFEM is free finite element code with an object-oriented architecture for solving mechanical, transport and fluid mechanics problems. Category: Computer Aided Engineering
ParMETIS implements a variety of algorithms for partitioning unstructured graphs and meshes and for computing fill-reducing orderings of sparse matrices. Category: Computational Mathematics
ParMGridGen is a highly optimized serial and parallel library for obtaining a sequence of successive coarse grids that are well suited for geometric multigrid methods. Category: Computational Mathematics
PETSc is a suite of data structures and routines for the scalable solution of scientific applications modeled by partial differential equations. Category: Life Sciences
POP computes optimal partitions. Category: Life Sciences
Q-Chem is a comprehensive ab initio quantum chemistry package designed for problems of all sizes. Category: Life Sciences
QCM calculates CHI (normalized parity divergence), DSI (whether the set flattens when immersed in higher dimensions) and COR (graph theoretic symmetry elements). Category: Life Sciences
R Project is a language and environment for statistical computing and graphics. Category: Computational Mathematics
Rational Numbers Assign can also be used to assign molecular fragments to a known or proposed compound. Category: Life Sciences
Rational Numbers Partition is a tool for presenting possibilities to a scientist in a visual format and for searching molecular structure databases. Category: Life Sciences
Rational Numbers FragSearch software is designed to assist scientists in identifying small organic compounds from accurate-mass fragmentation data. Category: Life Sciences
Readseq is an open source biosequence conversion library. Category: Life Sciences
SuperLU_DIST is a scalable distributed-memory sparse direct solver for unsymmetric linear systems. Category: Computational Mathematics
T-Coffee is an open source multiple sequence alignment program. Category: Life Sciences
WRF is a next-generation mesocale numerical weather prediction system designed to serve both operational forecasting and atmospheric research needs. Category: General
YafRay is a powerful raytracer, enabling users to create fantastic images and animations of a photorealistic quality. Category: 3D
ZEUS-MP/2 is a computational fluid dynamics code for the simulation of astrophysical phenomena, based on ZEUS-3D and parallelized using the MPI message-passing library. Category: Life Sciences
|
JOIN NOW*Get 20 CPU-hours for free!
*International Access - now available in 25 countries. 25 CountriesUnited States, Australia, Austria, Belgium, Canada, China, Czech Republic, Denmark, Finland, France, Germany, Greece, Hungary, India, Ireland, Italy, Japan, Netherlands, New Zealand, Poland, Portugal, Singapore, Spain, Sweden, and the United Kingdom. Please fill out our form to be informed when service is available in your region.
| |||||||||||||