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ParaView is an open-source, multi-platform application designed to visualize data sets of size varying from small to very large. ParaView was developed to support distributed computational models for processing large data sets and to create an open, flexible user interface.
Availability and Restrictions
Versions
ParaView is available on Cardinal and Pitzer Clusters. The versions currently available at OSC are:
Description
This brief course is designed to introduce users without UNIX or Linux experience to the core concepts and tools necessary to be productive on a UNIX or UNIX-like operating system. Includes hands-on exercises.
Request a Classroom Project
Classroom projects will not be billed under the Ohio academic fee structure; all fees will be fully discounted at the time of billing.
Getting Started at OSC
This guide was created for new users of OSC.
It explains how to use OSC from the very beginning of the process, from creating an account right up to using resources at OSC.
Here are the queues available on Glenn. Please note that you will be routed to the appropriate queue based on your walltime and job size request.
Name | Nodes available | max walltime | max job size | notes |
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Serial |
Statewide Users Group Minutes, November 8, 2013
Attending: Mike Drapcho, Jim Giuliani, Christopher Hadad, John Heimaster, Dan Lacks, Robert Marcus, Rich Markham, Russ Pitzer, Rick Prairie, Keith Stewart
Agenda:
Statewide Users Group Agenda
November 8, 2013
Statewide Users Group Meeting Agenda
November 8, 2013
10:00 a.m.: Coffee and Tea (BALE Conference)
10:15 a.m.: Committee Meetings
Hardware and Operations (BALE Conference)
*****Allocations--will take place on Thursday, December 12*****
Software and Activities (Stutz/Buckeye Conference)
11:45 a.m.: Lunch (BALE Conference)
12:30 p.m.: Welcome--John Herbert, Vice-chair
Here are the queues available on Oakley. Please note that you will be routed to the appropriate queue based on your walltime and job size request.
Name | Nodes available | max walltime | max job size | notes |
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Serial |
TURBOMOLE is an ab initio computational chemistry program that implements various quantum chemistry algorithms. It is focused on efficiency, notably using the resolution of the identity (RI) approximation.
SUG Minutes, August 8, 2013
Attending:
Aravind Asthagiri, Charlotte Elster, Chris Hadad, Lisa Hall, John Heimaster, Robert L Marcus, Russ Pitzer, Rick Prairie, Yuan Zhang, Kevin Wohlever
Agenda