Bug 184794

Summary: suggestions about the crystal structure
Product: [Applications] kalzium Reporter: jcc <jc.crivello>
Component: generalAssignee: Kalzium Developers <kalzium>
Status: REPORTED ---    
Severity: wishlist CC: gwasser
Priority: NOR    
Version: unspecified   
Target Milestone: ---   
Platform: Compiled Sources   
OS: Linux   
Latest Commit: Version Fixed In:
Sentry Crash Report:

Description jcc 2009-02-18 15:40:21 UTC 
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
Comment 1 Garret Wassermann 2016-07-19 02:58:36 UTC 
Current Kalzium (2.4.03) allows setting units of "Ang".