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gentoo-overlay/metadata/md5-cache/sci-chemistry/rasmol-2.7.5.2-r2

13 lines
1.3 KiB

DEFINED_PHASES=compile install prepare setup
DEPEND=dev-libs/cvector dev-util/gtk-builder-convert >=sci-libs/cbflib-0.9.2 >=sci-libs/cqrlib-1.1.2 >=sci-libs/neartree-3.1.1 x11-libs/cairo x11-libs/gtk+:2 x11-libs/libXext x11-libs/libXi x11-libs/vte:0 app-text/rman x11-base/xorg-proto x11-misc/imake virtual/fortran
DESCRIPTION=Molecular Graphics Visualisation Tool
EAPI=5
HOMEPAGE=http://www.openrasmol.org/
KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux
LICENSE=|| ( GPL-2 RASLIC )
RDEPEND=dev-libs/cvector dev-util/gtk-builder-convert >=sci-libs/cbflib-0.9.2 >=sci-libs/cqrlib-1.1.2 >=sci-libs/neartree-3.1.1 x11-libs/cairo x11-libs/gtk+:2 x11-libs/libXext x11-libs/libXi x11-libs/vte:0 virtual/fortran
SLOT=0
SRC_URI=mirror://sourceforge/openrasmol/RasMol/RasMol_2.7.5/rasmol-2.7.5.2-13May11.tar.gz
_eclasses_=desktop 7fd20552ce4cc97e8acb132a499a7dd8 epatch ed88001f77c6dd0d5f09e45c1a5b480e estack 686eaab303305a908fd57b2fd7617800 eutils fcb2aa98e1948b835b5ae66ca52868c5 fortran-2 1a8c9d0b2d30f756bae6be4e9b39e46b ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 0914eab919f4f11dd9e0407b92af4726 prefix c2993e4c430c1ee24f278983d6189501 preserve-libs ef207dc62baddfddfd39a164d9797648 toolchain-funcs d3e75048a89c0445838d2f44e5c65d97 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf
_md5_=746f20fd9f79efc9018c31e7782bd989