GeoChemical Data toolkit (GCDkit)

GCDkit version 6.2 was released on January 13, 2024.

Full GCDkit 6.2 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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book at Springer
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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:

GCDkit works under the Windows graphical user interface (GUI), and Windows Vista/7/8/10/11 are the recommended operation systems. However, the current version is platform independent, and should also run under Mac OSX and Linux systems, both with GUI and from command-line (in batch mode)

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:

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on behalf of the authors

Vojtech Janousek

Page last modified January 17, 2024