[gmx-users] g_mdmat

[francesca vitalini]

Dear Gromacs user,
I'm trying to calculate de distances between residues in a trajectory with
g_mdmat and I'm coming across a problem while trying to restrict only to a
smaller number of residues providing an index file. in fact what I get is a
matrix as big as if I use all the residues, and the area of interest is
plotted through xpm2eps only in the lower left corner. How can I manage to
obtain a plot that only focuses on the residues provided by the index file?
I have been searching the mailing list but couldn't find an answer to that.
Thank you in advance.
Best

-- 
Francesca Vitalini
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