Write a post

Aug
28
2010

Do you have a brilliant idea for a post? Want to share it with the audience of the Macromolecular Modeling Blog? Fill out the form below and your post will be considered for publication. Topics can vary starting from a kick ass paper you just published to a wicked web-server everyone needs to know about. If it’s modeling related and well written – it belongs here.

cforms contact form by delicious:days

Be Sociable, Share!

Written by admin in: |

rjrich

For some time, I used PyMOL as my default viewer. However, after acquiring YASARA-Structure for an all-around molecular modeling suite, I found YASARA so intuitive and easy to use that I now use it for most of my molecular viewing. The free viewer is quite rich with features, but the complete YASARA-Structure program does everything from docking to molecular dynamics at a reasonable price with liberal licensing policies.