NEW FieldAlign v2.0 has been released! New features include
* Added the ability to add Field Constraints to any field point - force aligments to match specific field points!
* Added access to advanced options in the process dialog - change details of the conformation generation and alignment processes for optimum results
* Added the ability to save calculation settings for future use
* Added copy and paste from ChemDraw/ISISDraw
* Added import of conformation populations - align to your own sets of conformations
* Added the ability to log the calculation steps taken on each molecule and to view the log
* Added the ability to control the shape weighting in the scoring function
* Increased the number of database molecules that can be read into a single project to 500 (from 200)
DOWNLOAD HERE
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