minerals_regroup: Example regrouping structure for the 'minerals' data
In powdR: Full Pattern Summation of X-Ray Powder Diffraction Data
Description
Example regrouping structure for the minerals data
Usage
1
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).
powdR documentation built on Aug. 13, 2021, 5:08 p.m.
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Description
Example regrouping structure for the minerals data
Usage
1 |
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).
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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