I think g_dist with the option -dist will do what you want
Tom
--On Thursday, March 13, 2008 16:20:15 +0100 maria goranovic
<[EMAIL PROTECTED]> wrote:
Hello Folks,
I have a protein trajectory to analyze. The goal is to find all residues
within a 6 Angstrom radius of another residue, and list their names (for
example) over a trajectory. How can one do this ? I tried using g_mdmat.
However, the eps generated by using xps2pm does not really convey too
much perhaps because of bad resolution ?
Is there any other way ?
Thank you in advance
-Maria
--
Maria G.
Technical University of Denmark
Copenhagen
----------------------
TJ Piggot
[EMAIL PROTECTED]
University of Bristol, UK.
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