[gmx-users] g_order problem

Rongliang Wu wurl04 at iccas.ac.cn
Tue Feb 7 10:17:25 CET 2006

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. 



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

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