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File (rev) Last Change
trunk/ 237 (14 years ago) by duarte: 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
tags/ 220 (14 years ago) by stehr: tagging aglappe 0.8.1 to use with cmview 0.8.1
branches/ 1 (16 years ago) by filippis: Initial import of tools
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