[gmx-users] g_hbond -hbn

Yao Yao yao0o at ymail.com
Tue Nov 8 02:32:57 CET 2011

Hi Gmxers,

I used g_hbond -n protein.ndx -hbn output.xvg 

to get the index of all the atoms forming H-bond with the protein, 

but since H-Bonds should be dynamic as time evolves, I should see changing number of HBonds in the output.xvg which I have not seen yet.
Kinda confused.


-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20111107/c2f8d178/attachment.html>

More information about the gromacs.org_gmx-users mailing list