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Geochemical Data Toolkit (GCDkit)
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GCDkit 2.3
for R 2.7.0 released on May 11, 2008
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 version 2.3 was released on May 11, 2008. Read more about its new features
Further info:
GCDkit introductory text (9 pages, pdf, 500 kB), List of available diagrams (6 pages, pdf, 39 kB), Complete Documentation of GCDkit functions (188 pages, pdf, 0.99 MB), GCDkit cheat-sheet (2 pages, pdf, 116 kB) Assorted screenshots Read more about R or visit the R-project homepage Currently, GCDkit works under the Windows GUI, and Windows2000/NT/XP/Vista 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. Download & run instructions:
As an alternative for advanced users, GCDkit is also available as a R library. If you prefer this kind of installation, do not forget to install also appropriate versions of 'R2HTML', 'RODBC' and 'sp' libraries from CRAN (All of these are already included in the installation wizard). 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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Enjoy! on behalf of the authors Last changes: May 11, 2008 |