sci-chemistry/apbs: Sort and fix DEPENDs

Signed-off-by: Andreas Sturmlechner <asturm@gentoo.org>
Package-Manager: Portage-2.3.51, Repoman-2.3.11

diff --git a/sci-chemistry/apbs/apbs-1.4.1-r2.ebuild b/sci-chemistry/apbs/apbs-1.4.1-r2.ebuild
index 2f20af9fb69db22cc526b1cd13b01eba87556206..5ab24e0c3cc7369b9df5fe346f92906bb41f8394 100644 (file)
--- a/sci-chemistry/apbs/apbs-1.4.1-r2.ebuild
+++ b/sci-chemistry/apbs/apbs-1.4.1-r2.ebuild
@@ -28,18 +28,18 @@ REQUIRED_USE="
 RDEPEND="
        dev-cpp/eigen:3
        dev-libs/maloc[mpi=]
-       virtual/blas
        sys-libs/readline
+       virtual/blas
        fetk? (
-               sci-libs/fetk
                sci-libs/amd
-               sci-libs/umfpack
+               sci-libs/fetk
                sci-libs/superlu
+               sci-libs/umfpack
        )
        mpi? ( virtual/mpi )
        python? ( ${PYTHON_DEPS} )
 "
-DEPEND="${DEPEND}
+DEPEND="${RDEPEND}
        virtual/pkgconfig
        doc? ( app-doc/doxygen )
 "