[Bug 184794] New: suggestions about the crystal structure

[jcc]

https://bugs.kde.org/show_bug.cgi?id=184794

           Summary: suggestions about the crystal structure
           Product: kde
           Version: unspecified
          Platform: Compiled Sources
        OS/Version: Linux
            Status: UNCONFIRMED
          Severity: wishlist
          Priority: NOR
         Component: general
        AssignedTo: unassigned-bugs at kde.org
        ReportedBy: jc.crivello at gmail.com


Version:           3.5.10 (using Devel)
OS:                Linux
Installed from:    Compiled sources

First of all, I want to thanks the project of Kalzium which is really
interesting !

I just have one small suggestion about the crystal structure of elements.
It would be very powerful to have the access in the crytal structure type in
stable reference state (FCC, BCC, HCP...), with lattice constant, c/a ratio,
atomic distances...

Moreover, in the settings, can it be possible to change metric system of "nm"
in "Ang"

/JCC, a researcher in crystallography

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