Please add portage. Best program to visualize crystal structures, which works with most formats of different quantum chemical programs. Reproducible: Always
Created attachment 249277 [details] ebuild
Created attachment 249278 [details] executable script
Created attachment 249280 [details] desktop files
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.
Created attachment 318076 [details] XCrySDen-1.5.53 ebuild