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rmsd
Daniel Gschwend
Calculates root mean squared deviation in Ångstroms per atom for two PDB
files. Treatment of hydrogens is optional. Also, one may compare two files
side by side, or use the first molecule in the first file as a reference for
all molecules in the second file. All atoms must be in identical order and
have the same atom names for both input files. This program supports
command-line operation: type rmsd -h for details.
Curator: Daniel Gschwend, gschwend@cgl.ucsf.edu (rev. 1 September 1995)