[gmx-users] g_order problem

[Rongliang Wu]

Hello gmx-users,
       i used commands like" g_order -f traj.trr -s dwmd.tpr -os -szonly -n -sl 20 " to calculate the orientation parameters but i get all 0 results for each slices, and the atoms were clearly oriented. if anybody know the possible error, please tell me and it will be greatly appreciated. 
	

Thanks!

Regards!
                    
Sincerely,

Rongliang Wu
State Key Laboratory
of Polymer Physics and Chemistry
Center of Molecular Science
Institute of Chemistry
Chinese Academy of Sciences
 				

　　　　　　　　　　wurl04 at iccas.ac.cn
　　　　　　　　　　2006-02-07