[gmx-users] g_order question

Peter Fojan fp at bio.auc.dk
Mon Jan 17 11:43:51 CET 2000

Hello all,
I hope somebody can help me with this.
I am trying to extract order parameters from a protein dynamics run, but
the output file I get is always empty. So I tried to set up the decane
model and ran it. After a position restrained dynamics I could only get
an outputfile with g_order when I used the sliced option. After a full
dynamic run I did not get any output again. What am I doing wrong here?
Any suggestions?

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