[gmx-users] order parameter

paloureiro paloureiro at biof.ufrj.br
Wed Oct 10 23:03:54 CEST 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
e-mail: paloureiro at biof.ufrj.br

Webmail System of the Carlos Chagas Filho Biophysics Institute

Federal University of Rio de Janeiro - Brazil


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