| minerals_regroup {powdR} | R Documentation |
Example regrouping structure for the minerals data
Description
Example regrouping structure for the minerals data
Usage
minerals_regroup
Format
A 2 column data frame.
First column contains the unique phase IDs of all phases
in the minerals data. Second column contains the grouping structure for the data
(Non-clay, Clay or Amorphous).
[Package powdR version 1.3.0 Index]