[gmx-users] g_mdmat distance matrices

[Yulian Gavrilov]

Dear gmx users,

I used g_mdmat and have got a distance matrices in .xpm format.

Now I want to compare two matrices: for a protein var1 and for protein var2
and create one output file with this compare. How can I do it?

If there is no such function in gromacs, how can I convert .xpm format to
get a matrices with numbers?

-- 

Sincerely,

Yulian Gavrilov
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