Protein Family Alignment Annotation Tool svncode

Brought to you by: carlsonjf, dcaffrey, eshuang, simonxi

svncode Commit Log

Commit	Date
[r1314] by dcaffrey * empty log message *	2011-05-26 11:23:55	Tree
[r1313] by dcaffrey Change so change in column selection does not cause recomputing of vne scores	2011-05-26 03:01:18	Tree
[r1312] by dcaffrey Improve documentation for spec scores and structure mapping	2011-05-25 19:24:30	Tree
[r1311] by dcaffrey Improve documentation for spec scores and structure mapping	2011-05-25 19:10:36	Tree
[r1310] by dcaffrey Set cur dir to home when launced from webstart in mac	2011-05-24 19:27:23	Tree
[r1309] by adamwespiser edited AboutDialog.java to \"Version: 2.0.082\"-Adam Wespiser	2011-05-24 14:21:56	Tree
[r1308] by adamwespiser updated for allAtomsResidueDistance and timing with writeSubclassesAndQuit	2011-05-23 22:13:36	Tree
[r1307] by adamwespiser made small change for cases where pdb structure include Hydrogens	2011-05-18 02:10:30	Tree
[r1306] by adamwespiser small typo in JSAP for -C, centroid defintion. Mistake fixed.	2011-05-17 22:13:48	Tree
[r1305] by adamwespiser added centriod distances calculation and flag	2011-05-17 20:06:09	Tree

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