[gmx-users] order parameter

[paloureiro]

Hi !
I am having some trouble with the analysis program "g_order".
Despite having created an .ndx index file (containing only the tail atoms of the lipid molecules), the output files (order.xvg and deuter.xvg) contain nothing but the headers.
Does anybody know what may be my mistake?
Cheers,

Pedro L. Loureiro
paloureiro
e-mail: paloureiro at biof.ufrj.br


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