Here is an ebuild for v_sim. V_sim is an atom visualization program witten in C with user interface in GTK+2 and 3d rendering through openGL. The basic idea is the same as rasmol, but v_sim is targeted to crystallography, solid-state physics and physical metallurgy a lot more than chemistry (although it works perfectly for molecules). It features the drawing of atoms, boundings, isosurfaces, vector fields, crystallographic planes, temperature colorization and animations. I suggest sci/chemistry (because there's no sci-physics category) The license is CeCILL-1.1. For more info about the license see bug #108878 http://bugs.gentoo.org/show_bug.cgi?id=108878 Reproducible: Always Steps to Reproduce: 1. 2. 3.
Created attachment 70836 [details] A proposed ebuild
Created attachment 70837 [details] The license of v_sim
- documentation goes into ${ROOT}/usr/share/doc/${PF}
(In reply to comment #3) > - documentation goes into ${ROOT}/usr/share/doc/${PF} I changed ${P} to ${PF} where needed. As nothing is copied manually (I use emake DESTDIR=${D} install), I think ${ROOT} will be automatically added (tell me if I'm wrong).
Created attachment 70932 [details] proposed ebuild
Created attachment 71197 [details] Proposed ebuild gtk-doc goes goes in $DEPEND and not in $RDEPEND.
Current version is 3.5.1
Created attachment 237113 [details] proposed ebuild for v_sim-3.5.1 Here is the ebuild for v_sim-3.5.1. It would be nice if someone could add this software to sci-visualization in the science overlay (or tell me where to ask).
Pushed to the sci overlay, thank you! I made a few cleanups and will still do a few more, so before you make a new version, please get the newest file from the overlay... :)
(In reply to comment #9) > Pushed to the sci overlay, thank you! I made a few cleanups and will still do a > few more, so before you make a new version, please get the newest file from the > overlay... :) version bumped to 3.6.0 in science overlay
