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-rw-r--r--sci-libs/gpp4/Manifest1
-rw-r--r--sci-libs/gpp4/gpp4-1.3.1.ebuild26
-rw-r--r--sci-libs/gpp4/metadata.xml11
3 files changed, 0 insertions, 38 deletions
diff --git a/sci-libs/gpp4/Manifest b/sci-libs/gpp4/Manifest
deleted file mode 100644
index e993ea8cc43d..000000000000
--- a/sci-libs/gpp4/Manifest
+++ /dev/null
@@ -1 +0,0 @@
-DIST gpp4-1.3.1.tar.gz 694533 BLAKE2B 4c995a86dcd0753aba09a46e172bcd5a72f7b9b0a1cb66f17e83878a94ae9855b8664fcfa880222ed9e44421c098e151242f54c5d9d5f1cc4f522936f300ab92 SHA512 b24b26ecb38406bf5895f1dd43e847836f9aeecf7b5bc54df602e23e828b5cf8ae4a8902e294065d67edfb3507763e3d7496acbd6373e7dbc5e85d049c044920
diff --git a/sci-libs/gpp4/gpp4-1.3.1.ebuild b/sci-libs/gpp4/gpp4-1.3.1.ebuild
deleted file mode 100644
index 75be7d629f2c..000000000000
--- a/sci-libs/gpp4/gpp4-1.3.1.ebuild
+++ /dev/null
@@ -1,26 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-FORTRAN_NEEDED=fortran
-
-inherit fortran-2
-
-DESCRIPTION="A standalone, drop-in replacement for the CCP4 library"
-HOMEPAGE="https://launchpad.net/gpp4/"
-SRC_URI="https://launchpad.net/${PN}/1.3/${PV}/+download/${P}.tar.gz"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="fortran static-libs"
-
-RDEPEND="sci-libs/mmdb:0="
-DEPEND="${RDEPEND}"
-
-src_configure() {
- econf \
- $(use_with fortran fortran-api) \
- $(use_enable static-libs static)
-}
diff --git a/sci-libs/gpp4/metadata.xml b/sci-libs/gpp4/metadata.xml
deleted file mode 100644
index 046af6ea9df6..000000000000
--- a/sci-libs/gpp4/metadata.xml
+++ /dev/null
@@ -1,11 +0,0 @@
-<?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>
- <upstream>
- <remote-id type="launchpad">gpp4</remote-id>
- </upstream>
-</pkgmetadata>