sci-chemistry/vmd: Needs to be rebuilt with gromacs updates

Signed-off-by: Pacho Ramos <pacho@gentoo.org>
Package-Manager: Portage-2.3.51, Repoman-2.3.11

diff --git a/sci-chemistry/vmd/vmd-1.9.3.ebuild b/sci-chemistry/vmd/vmd-1.9.3.ebuild
index 81ebf51d9c20d8ce221bfe8ce6dc479225bdeb5a..9a92a88134e7d9545cd4d0b8ecaf6bc637387808 100644 (file)
--- a/sci-chemistry/vmd/vmd-1.9.3.ebuild
+++ b/sci-chemistry/vmd/vmd-1.9.3.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2017 Gentoo Foundation
+# Copyright 1999-2018 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=5
@@ -35,7 +35,7 @@ CDEPEND="
        x11-libs/libXi
        ${PYTHON_DEPS}
        cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= )
-       gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1[tng] )
+       gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] )
        sqlite? ( dev-db/sqlite:3= )
        tachyon? ( >=media-gfx/tachyon-0.99_beta6 )
        xinerama? ( x11-libs/libXinerama )"