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Author: duarte
Date: Thu Jul 19 14:23:35 2007 UTC (14 years, 10 months ago)
Log Message:
Now rmsd calculation works for 2 Pdb objects where there are missing residues (unobserved) or missing atoms
New Exception ConformationNotSameSizeError
Still not printing out individual distances between 2 conformations (altghough it is possible)
Can't specify yet a restricted range of residues to calculate rmsd only with them

Changed paths