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sci-chemistry/gmxapi: Drop python2_7
authorAndreas Sturmlechner <asturm@gentoo.org>
Sat, 28 Dec 2019 16:44:35 +0000 (17:44 +0100)
committerAndreas Sturmlechner <asturm@gentoo.org>
Sun, 29 Dec 2019 13:22:55 +0000 (14:22 +0100)
Package-Manager: Portage-2.3.84, Repoman-2.3.20
Signed-off-by: Andreas Sturmlechner <asturm@gentoo.org>
sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild patch | blob | history

diff --git a/sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild b/sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild
index f27d423c9d246b0a727a0b6e97275463354244ed..6df827220ef1e8bbd615e058bc9bbde89d0fee98 100644 (file)
--- a/sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild
+++ b/sci-chemistry/gmxapi/gmxapi-0.0.7.1.ebuild
@@ -5,7 +5,7 @@ EAPI=7
 
 MAKE_MAKEFILE_GENERATOR="ninja"
 
-PYTHON_COMPAT=( python2_7 python3_{5,6,7} )
+PYTHON_COMPAT=( python3_{5,6,7} )
 
 inherit cmake-utils python-r1
 
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