After emerging sci-chemistry/gopenmol I've tried to start it and receive an error: camobap-unstable ~ # /usr/bin/rungOpenMol /usr/bin/rungOpenMol: line 30: /root/usr/lib/gOpenMol-3.00/bin/gopenmol: No such file or directory /usr/bin/rungOpenMol: line 30: exec: /root/usr/lib/gOpenMol-3.00/bin/gopenmol: cannot execute: No such file or directory The reason for this error was typo in /usr/bin/rungOpenMol wrapper script. On the first lines there I had: dataroot='usr/share/gOpenMol-3.00' After manual editing to dataroot='/usr/share/gOpenMol-3.00' Package started to work.
If nobody wants to fix this package then it's better to drop it. Please, try it and if it still fails, lets decide. Donnie, I've CC'ed you since after reading ChangeLog I found that you are interested in this package as well.
I will fix that
*gopenmol-3.00-r2 (20 May 2010) 20 May 2010; Justin Lecher <jlec@gentoo.org> +files/3.00-multilib.patch, +gopenmol-3.00-r2.ebuild: Python ABI fix #316173, keyworded for amd64, place things at the right position, fix startup issue #249508