priyanka srivastava wrote:
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.
please post a bugzilla with files to reproduce this problem (as simple
as possible!).
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David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
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