Chemistry the Gromacs Way

Posted by tracyanne on May 22, 2012 1:17 AM EDT
Linux Journal
Mail this story
Print this story



In this article, I'm diving into chemistry again. Many packages, both commercial and open source, are available to make chemistry calculations at the quantum level. The one I cover here is gromacs (http://www.gromacs.org). It should be available for your distribution via its package manager. more>>

Full Story

  Nav
» Read more about: Groups: Linux; Story Type: News Story

« Return to the newswire homepage

This topic does not have any threads posted yet!

You cannot post until you login.