[gmx-users] g_order

[priyanka srivastava]

Hie All,

While using the tool g_order I am getting NAN (not a
number), as is pasted below:

Atom 4 Tensor: x=-0.229462 , y=-0.180263, z=0.409725
Atom 5 Tensor: x=nan , y=nan, z=nan
Atom 6 Tensor: x=nan , y=nan, z=nan
Atom 7 Tensor: x=-0.219508 , y=-0.176833, z=0.396342

Has anybody ever encountered this problem?
kindly suggest me something,
Priyanka.

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