[ViewVC] Log of: owl/trunk/proteinstructure/ConformationsNotSameSizeError.java

Links to HEAD:	(view) (annotate)
Sticky Revision:	(Current path doesn't exist after revision 950)
Sort logs by:

Revision 237 - (view) (annotate) - [select for diffs]
Added Thu Jul 19 14:23:35 2007 UTC (17 years, 3 months ago) by duarte
File length: 538 byte(s)

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

This form allows you to request diffs between any two revisions of this file. For each of the two "sides" of the diff, enter a numeric revision.

	Diffs between and
	Type of Diff should be a