[input] [input] [input] [input] Dear All
I am trying to compute distance matrix, by selecting byatom options.
command used is
matrix dist .CA out distmat.dat
as far as i understand it is making a matrix for the CA atoms in all the residues.
But i want to compute the distance matrix for side chain carbon, i.e .CB, if i use the command
matrix dist .CB out distmat.dat
there is no change, matrix remain the same.
Please suggest me if i am doing some mistake.
Regards
Priya
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Received on Sun May 04 2008 - 06:07:05 PDT
