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ChemCalc is currently at v0.01a. This is a "pre-alpha" status, where a 1.0a is an alpha status. At this point there is nothing to release, but the actual process of coding has begun. Also, none of the features of the program have been created or implemented yet.
Also another small point. Every console version of ChemCalc, in theory, should be fully portable. This means that any platform with an ANSI C++ compiler will be able to use ChemCalc. A gui version may become available for Win32 platforms, but I have neither the time or tools to develop it on both platforms.