I'm using BGMNwin to analyze some samples and I've got a problem with adding new mineral structure files to the .sav file.
I already have 5 structures in my file (Geothite, Quartz, Orthoclase, Lepidocrocite and Microcline) and it is working without any problems. Now I want to add Halite (and maybe some more). But if I run the program it says: Goethite/denom=ERROR (with all minerals). Do you have any idea what is the fault?