https://helpwiki.sharcnet.ca/wiki/index.php?title=Webinar_2018_Using_Computational_Chemistry_software_effectively_on_Graham&feed=atom&action=historyWebinar 2018 Using Computational Chemistry software effectively on Graham - Revision history2024-03-29T14:12:40ZRevision history for this page on the wikiMediaWiki 1.36.1https://helpwiki.sharcnet.ca/wiki/index.php?title=Webinar_2018_Using_Computational_Chemistry_software_effectively_on_Graham&diff=207&oldid=previmported>Ppomorsk: Ppomorsk moved page Using Computational Chemistry software effectively on Graham to Webinar 2018 Using Computational Chemistry software effectively on Graham2019-05-13T20:12:40Z<p>Ppomorsk moved page <a href="/wiki/index.php?title=Using_Computational_Chemistry_software_effectively_on_Graham&action=edit&redlink=1" class="new" title="Using Computational Chemistry software effectively on Graham (page does not exist)">Using Computational Chemistry software effectively on Graham</a> to <a href="/wiki/Webinar_2018_Using_Computational_Chemistry_software_effectively_on_Graham" title="Webinar 2018 Using Computational Chemistry software effectively on Graham">Webinar 2018 Using Computational Chemistry software effectively on Graham</a></p>
<p><b>New page</b></p><div>In this webinar we will talk about how to use the computational chemistry software packages effectively on Graham. We will talk about<br />
*Computational chemistry packages available on Graham<br />
*The nature and applications of the packages<br />
*How to to use them on the cluster<br />
<br />
We will address several key factors (memory size, cpus, disk file system) which may have big impact on a job, and specific advice for effective use of Gaussian, ADF, etc.</div>imported>Ppomorsk