GeoChemical Data toolkit (GCDkit)

GCDkit version 4.1 was released on February 10, 2016.

Full GCDkit 4.1 install in the Download section

Geochemical modelling of igneous processes – principles and recipes in R Language is a book we have recently published at Springer. book-cover.jpg, 10kB

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Back matter providing introduction to R and GCDkit is freely available!

The GeoChemical Data ToolKIT, or in short GCDkit, is a system for handling and recalculation of whole-rock analyses from igneous rocks. It is written in R, a language and environment for statistical computing and graphics. 

Main features of GCDkit are:

Currently, GCDkit works under the Windows GUI, and Windows Vista/7/8/10 are recommended systems. Under previous versions of Windows R may become unstable, failing to redraw graphical windows if too many of them are open. Furthermore, our users reported GCDkit functionality under Linux with emulated Windows.

As you may imagine, we have invested hours of our time into this free project. Do you like GCDkit? Do you want to support us somehow? Then please link to our page, let us know your comments or submit a bug report. Have you known that you can even contribute some code ? In any case, we would appreciate if you quote the key paper concerned with the GCDkit software:

Janoušek, V., Farrow, C. M. & Erban, V. 2006. Interpretation of whole-rock geochemical data in igneous geochemistry: introducing Geochemical Data Toolkit (GCDkit). Journal of Petrology 47(6):1255-1259

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on behalf of the authors

Vojtech Janousek

Page last modified February 18, 2016