[Chimera-users] distance between two residues in multiple pdb files

[Mahendra B Thapa]

Dear Chimera users,

 One of the ways to find distance between two residues (say, residue no 10
and residue no 15 of a pdb file) is the use of command 'distance' in the
command line of Chimera. How can I use the  command 'distance' for a
multiple pdb files (say, 20 pdb files which are generated by simulation of
a protein)? I mean, may I need some scripts for looping? Any other
alternatives will also help me a lot.

Thank you,
Mahendra Thapa
University of Cincinnati,OH
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