[gmx-users] order parameter

ernesto ernesto at biof.ufrj.br
Fri Nov 2 11:23:37 CET 2001

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?

Pedro L. Loureiro

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

Webmail System of the Carlos Chagas Filho Biophysics Institute

Federal University of Rio de Janeiro - Brazil


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