Bug 339440

Summary:	sci-chemistry/xcrysden-1.6 (new package)
Product:	Gentoo Linux	Reporter:	Oschtan <dawnstyle>
Component:	Current packages	Assignee:	Default Assignee for New Packages <maintainer-wanted>
Status:	CONFIRMED ---
Severity:	enhancement	CC:	simon, vityokster
Priority:	High	Keywords:	EBUILD
Version:	unspecified
Hardware:	All
OS:	Linux
URL:	http://www.xcrysden.org/News.html#dec05-2008
Whiteboard:
Package list:		Runtime testing required:	---
Attachments:	ebuild executable script desktop files XCrySDen-1.5.53 ebuild

Description Oschtan 2010-10-02 09:44:25 UTC

Please add portage. Best program to visualize crystal structures, which works with most formats of different quantum chemical programs.

Reproducible: Always

Comment 1 Oschtan 2010-10-02 09:44:58 UTC

Created attachment 249277 [details]
ebuild

Comment 2 Oschtan 2010-10-02 09:45:34 UTC

Created attachment 249278 [details]
executable script

Comment 3 Oschtan 2010-10-02 09:45:58 UTC

Created attachment 249280 [details]
desktop files

Comment 4 Viktor Yu. Kovalskii 2012-07-13 09:06:03 UTC

At 19 April 2012 XCrySDen-1.5.53 was released with some improvements and bugfixes.

(In reply to comment #1)
> Created attachment 249277 [details]
> ebuild

was based on xcrysden-1.5.21 version.

XCrySDen depends on dev-tcltk/bwidget now.

I'll attach new ebuild for XCrySDen-1.5.53

Currently ebuild is very dirty but works.
Any improvements are welcome.

Comment 5 Viktor Yu. Kovalskii 2012-07-13 09:06:51 UTC

Created attachment 318076 [details]
XCrySDen-1.5.53 ebuild