O

Summary

Source: [https://xray.bmc.uu.se/alwyn/TAJ/Home.html)

License: "Anybody can use O"

Path: /opt/xray/O

Documentation: https://xray.bmc.uu.se/alwyn/TAJ/Home.html

O is a graphical tool supporting 3D visualization for modeling 3D macromolecular structures into electron density maps.

Using O

To initialize the environment use the module command:

[elx]% module avail
[elx]% module load xray      # just to make live easier
[elx]% which ono
/opt/xray/bin/ono