[gmx-users] rotation of a ligand

Ahmet yıldırım ahmedo047 at gmail.com
Fri May 3 07:34:07 CEST 2013

Dear users,

I have a ligand bound to protein. How can I calculate how much this ligand
is rotated during the simulation time? Which tool should I use? g_order,
g_chi, g_dih?

Thanks in advance

Ahmet Yıldırım

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