[gmx-users] g_helixorient problem

Mark Abraham Mark.Abraham at anu.edu.au
Tue Dec 8 04:47:34 CET 2009


Stefan Hoorman wrote:
> I am trying to analyse the tilt of my helix with g_helixorient, but all 
> analysis come back as a straight line in 0. I have supplied 
> g_helixorient with the index file containing all carbon alpha atoms of a 
> single helix but simply cannot obtain anything more than this zero line 
> graphic.
> Some help on the matter would be great.

Something's wrong, but we can't possibly tell what without a lot more 
information.

Mark



More information about the gromacs.org_gmx-users mailing list