From 4f2d7949f03e1c198bc888f2d05f421d35c57e21 Mon Sep 17 00:00:00 2001
From: V3n3RiX <venerix@redcorelinux.org>
Date: Mon, 9 Oct 2017 18:53:29 +0100
Subject: reinit the tree, so we can have metadata

---
 sci-libs/cctbx/metadata.xml | 20 ++++++++++++++++++++
 1 file changed, 20 insertions(+)
 create mode 100644 sci-libs/cctbx/metadata.xml

(limited to 'sci-libs/cctbx/metadata.xml')

diff --git a/sci-libs/cctbx/metadata.xml b/sci-libs/cctbx/metadata.xml
new file mode 100644
index 000000000000..3288d4956c5a
--- /dev/null
+++ b/sci-libs/cctbx/metadata.xml
@@ -0,0 +1,20 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+  <maintainer type="project">
+    <email>sci-chemistry@gentoo.org</email>
+    <name>Gentoo Chemistry Project</name>
+  </maintainer>
+  <longdescription>
+	The Computational Crystallography Toolbox (cctbx) is being developed
+	as the open source component of the PHENIX system. The goal of
+	the PHENIX project is to advance automation of macromolecular structure
+	determination. PHENIX depends on the cctbx, but not vice versa. This
+	hierarchical approach enforces a clean design as a reusable library.
+	The cctbx is therefore also useful for small-molecule crystallography
+	and even general scientific applications.
+	</longdescription>
+  <upstream>
+    <remote-id type="sourceforge">cctbx</remote-id>
+  </upstream>
+</pkgmetadata>
-- 
cgit v1.2.3