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GCDkit.Mineral
GCDkit.Mineral version 1.0.0 was released on May 24, 2023.
Full GCDkit.Mineral 1.0.0 install in the Download sectionThe GCDkit.Mineral is a freeware tool for mineral chemistry recalculation (Win, Mac, Linux). It is written in R, a language and environment for statistical computing and graphics.
Main features of GCDkit.Mineral are:
- Recasts wt.% oxides to apfu, with, or without FeII/FeIII estimation
- Allocates apfu to crystal sites
- Calculates mol% end members and other parameters
- High-quality graphics, descriptive/multivariate statistics
- Menu-driven, but runs also from command prompt, script or Jupyter notebook
- Fully customizable environment, new recalculations added easily
- Promising platform for community-driven mineralogical/petrological code development
GCDkit.Mineral 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.Mineral? Do you want to support us somehow? Then please link to our page, let us know your comments or submit a bug report.
Do you want to know GCDkit news and updates? Send us a message.
Enjoy!
on behalf of the authors