GeoChemical Data toolkit (GCDkit)


GCDkit version 6.0 was released on August 16, 2019.

Full GCDkit 6.0 install in the Download section


Meet the authors at the Goldschmidt 2019 Conference in Barcelona! Discuss multiplatform installation and new features, share your experience, report bugs.
Poster board 43 in Session 02f, Wednesday @ 17:30 - 19:30
Flash Talk Theatre 1, Thursday @ 09:55 - 10:00


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


Read more:
book at Springer
book home
related blogspot

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 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:


Do you want to know GCDkit news and updates? Send us a message, or subscribe to our Twitter feed

Enjoy!

on behalf of the authors

Vojtech Janousek

Page last modified August 20, 2019