2012-11-30   Paulo E. Abreu  <paulo.abreu@ci.uc.pt>
	* Version 1.3 - Corrected a minor bug whereas saics would not write
	the correct coordinates (best_rmsd_ file) when the two provided structures were not
	enantiomers. When calculating the rmsd (-rmsd option) the bug did not
	manifest itself.


2012-02-16  Paulo E. Abreu  <paulo.abreu@ci.uc. the bug did not manifest
itself.pt>

	* Version 1.2 - This version writes two files with containing the geometries with the smallest RMSD.
	                example:
	                ./saics struct1.xyz struct2.xyz will write the new files:
	                centered_struct1.xyz  containing the first structure centered in the center of mass
	                best_rmsd_struct2.xyz containing the best superposition between the two structures
			These structures can then be used to create figures or just to visualize the results.

2011-09-19  Paulo E. Abreu  <paulo.abreu@ci.uc.pt>
	* Version 1.1 - New version with the added functionality of only calculating the rmsd (-rmsd option)

2010-06-04  Paulo E. Abreu  <paulo.abreu@ci.uc.pt>
	* Original version described in the paper J. Chem. Inf. Model. 50, 2129-2140 (2010); doi: 10.1021/ci100219f
