Bug 184794

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