| DEFINED_PHASES=compile install unpack |
| DEPEND=x11-libs/libXext x11-libs/libXi || ( x11-apps/xdpyinfo x11-apps/xwininfo ) x11-proto/inputproto x11-proto/xextproto app-text/rman x11-misc/imake |
| DESCRIPTION=Free program that displays molecular structure. |
| HOMEPAGE=http://www.openrasmol.org/ |
| KEYWORDS=~amd64 ppc x86 |
| LICENSE=as-is |
| RDEPEND=x11-libs/libXext x11-libs/libXi || ( x11-apps/xdpyinfo x11-apps/xwininfo ) |
| SLOT=0 |
| SRC_URI=http://www.bernstein-plus-sons.com/software/RasMol_2.7.2.1.1.tar.gz |
| _eclasses_=multilib d9b509f8ec69d5fd4789bd320d50e6d0 toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=a79a167ed5667e8a4cb5915319d7b0fa |
