Search Results for group: "Research"
Accelrys GCG software FAQ
ID: 4229 | Description: This document gives a brief description of Accelrys GCG (an integrated comprehensive sequence analysis package consisting of over 130 programs) and addresses some of the more frequently asked questions concerning the software package.
Last Modified: July 15, 2009
GIS Software Applications
ID: 6226 | Description: Short description on GIS Software available in UNC
Last Modified: January 13, 2009
GIS application - ArcInfo
ID: 6224 | Description: This document gives an overview of ArcInfo, instructions for setting up your environment and invoking ArcInfo from the Research Computing server, as well as links for learning how to use the software.
Last Modified: July 31, 2009
GIS application - GIS Common FAQs
ID: 6348 | Description: Q:What is GIS?
Last Modified: July 28, 2009
Gaussian: Tutorial on Converting Brookhaven Protein Data Bank (PDB) Files to Gaussian Input Files
ID: 803 | Description: This document examines how to convert a molecular structure described in Brookhaven Protein Data Bank (PDB) file format to a Gaussian input file using the NewZmat command.
Last Modified: July 10, 2009
Gaussian: Tutorial on Using LSF Scripts to Automate Jobs
ID: 806 | Description: This document describes how to make use of LSF script to automate Gaussian jobs for relatively big molecules.
Last Modified: July 10, 2009
Gaussian: Tutorial on Using LSF Scripts to Automate Jobs
ID: CCM3_007504 | Description: This document describes how to make use of LSF script to automate Gaussian jobs for relatively big molecules.
Last Modified: June 29, 2009
Gaussian: Tutorial on Water Single Point Energy and Scripts
ID: 805 | Description: This document describes the steps for writing a script to create and save a Gaussian file based on restricted Hartree-Fock calculations on a 6-31G(d) basis set for water single point energy.
Last Modified: July 29, 2009
Gaussian: Tutorial on Water Single Point Energy and the Command Line
ID: 807 | Description: This document describes how to do command line execution to create and save a Gaussian file based on restricted Hartree-Fock calculations on a 6-31G(d) basis set for water single point energy.
Last Modified: July 29, 2009
Getting Started on Cedar/Cypress
ID: 6301 | Description: This document describes how to use the Research Computing cluster called Cedar/Cypress.
Last Modified: August 19, 2009
Getting Started on Emerald
ID: 6020 | Description: A new user's guide to using the Research Computing server Emerald which is a cluster of compute nodes.
Last Modified: November 19, 2009
Getting Started on Emerald - Short Course
ID: 6479 | Description: This document contains notes appropriate for the short course offered by the Research Computing group on Getting Started on Emerald.
Last Modified: July 29, 2009
Getting Started on Topsail
ID: 6214 | Description: Describes the Topsail Linux computing cluster
Last Modified: September 10, 2009
How do I get an account on Emerald?
ID: 826 | Description: This document describes the procedures for getting an account on Emerald.
Last Modified: January 13, 2009
How to restart a Gaussian Run
ID: 4520 | Description: This document describes how to restart prematurely terminated Gaussian calculations by using the Gaussian supported checkpointing file.
Last Modified: July 22, 2009
