[gmx-users] order parameter

[ernesto]

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




Dr. Ernesto Raul Caffarena
e-mail: ernesto at biof.ufrj.br


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Federal University of Rio de Janeiro - Brazil

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