Advanced

Chemistry the Gromacs Way

Posted by tracyanne on · Post a comment
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

» Get new stories by e-mail: nightly or as they are published

« Return to the newswire homepage

Comments

No comments yet. Be the first.

Post a comment

A free account is needed to post. Write your comment here first: your text is kept in this browser while you sign up or log in, and is waiting for you when you come back.

Your message:
|||||
10
Markdown: **bold**, *italic*, [text](https://link), - lists, > quotes, $x^2$ for math. Formatting help

Sign up and post (it is free)  or  Log in and post