sci-chemistry/molsketch: drop 0.8.1

Signed-off-by: Nicolas PARLANT <nicolas.parlant@parhuet.fr>
Part-of: https://github.com/gentoo/gentoo/pull/44162
Closes: https://github.com/gentoo/gentoo/pull/44162
Signed-off-by: Sam James <sam@gentoo.org>

sci-chemistry/molsketch/Manifest

@@ -1,3 +1,2 @@
-DIST Molsketch-0.8.1-src.tar.gz 1852967 BLAKE2B 127ab637934a30a8682b4e15c5d07d8135f581e9311d485403e8d504d2b81cf2057e965be2eb2547d8caa0d9137122d053a7dd8e62272baa229bf26c20ee744c SHA512 c92f99276ff56f46a04f59218124ec3db911a8a8615632fe7642c1ab139cf083540da77b3a1c48176af0896bdd6ccadfd4ca5571e095f76fd96cf504ee3245fb
 DIST Molsketch-0.8.3-src.tar.gz 1855805 BLAKE2B 6f221c170d8f6c9af6ab5b9db479c9a1052047331455b13c7aaf00b851793ed0db9b6de66954734858a56c5a6bf0009582aa084c612161925315352c2e5401ab SHA512 336266f59ca119972bb3820b366abe57a524016658e715524d48570e2077dc4a211711e4de2df24b3f760a4e4826fff8966af53d2b4aad91f2755471c45cc728
 DIST Molsketch-0.8.4-src.tar.gz 1855977 BLAKE2B 4cf2e7ae26da1b15a5feb7843a853557d0e8b1594ea080767a234ba2cc238f837e46651ba4eb5698330c5c56fc39695c5596278033d4287772dd22b6b26ee501 SHA512 14f544c8fc30ee9b11ff056c248890ca33bbc02a19d93142ae0106539cbba73eae04ba3c6506df8a3e6d997ef4a1f75c7a3490467a2023cd32c20e186e8a0188

sci-chemistry/molsketch/files/molsketch-0.3.0-_DEFAULT_SOURCE.patch

@@ -1,16 +0,0 @@
- CMakeLists.txt | 2 +-
- 1 file changed, 1 insertion(+), 1 deletion(-)
-
-diff --git a/CMakeLists.txt b/CMakeLists.txt
-index e3cd0fe..64c18a2 100644
---- a/CMakeLists.txt
-+++ b/CMakeLists.txt
-@@ -19,7 +19,7 @@ if (CMAKE_COMPILER_IS_GNUCXX)
-   set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -Wnon-virtual-dtor -Wno-long-long -ansi -Wundef -Wcast-align") 
-   set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -Wchar-subscripts -Wall -W -Wpointer-arith -Wformat-security")
-   set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -fno-exceptions -fno-check-new -fno-common")
--  add_definitions(-D_BSD_SOURCE)
-+  add_definitions(-D_DEFAULT_SOURCE)
- endif (CMAKE_COMPILER_IS_GNUCXX)
- 
- # Enable CPack

sci-chemistry/molsketch/files/molsketch-0.8.1-obabel_namespace.patch

@@ -1,37 +0,0 @@
-https://github.com/hvennekate/Molsketch/pull/17.patch
-
-From b3ecbef4766591dea4f8349c70f14cfb67d7400b Mon Sep 17 00:00:00 2001
-From: Nicolas PARLANT <nicolas.parlant@parhuet.fr>
-Date: Mon, 28 Apr 2025 19:25:24 +0000
-Subject: [PATCH] fix namespace for obabeliface
-
-openbabel has changed namespaces :
-https://github.com/openbabel/openbabel/commit/a0ec8c96554d4ee4f9bf80b00165b1ce554c8621
-
-> Molsketch-0.8.1/obabeliface/obabeliface.cpp:199:5: error: use of undeclared identifier 'impl'; did you mean 'OpenBabel::impl'?
->  199 |     FOR_ATOMS_OF_MOL(obatom, molecule) {
->      |     ^
-> /usr/include/openbabel3/openbabel/obiter.h:417:49: note: expanded from macro 'FOR_ATOMS_OF_MOL'
->  417 | #define FOR_ATOMS_OF_MOL(a,m)     for (auto a : impl::MolGetAtoms(m))
->      |                                                 ^
-> /usr/include/openbabel3/openbabel/obiter.h:401:13: note: 'OpenBabel::impl' declared here
->  401 |   namespace impl {
->      |             ^
-
-Signed-off-by: Nicolas PARLANT <nicolas.parlant@parhuet.fr>
----
- obabeliface/obabeliface.cpp | 1 +
- 1 file changed, 1 insertion(+)
-
-diff --git a/obabeliface/obabeliface.cpp b/obabeliface/obabeliface.cpp
-index 029f4e3..fad553a 100644
---- a/obabeliface/obabeliface.cpp
-+++ b/obabeliface/obabeliface.cpp
-@@ -190,6 +190,7 @@ namespace Molsketch
- 
-   // TODO should be const, but OpenBabel iterator methods do not support const
-   bool hasCoordinates(OpenBabel::OBMol &molecule) {
-+    using namespace OpenBabel;
-     FOR_ATOMS_OF_MOL(obatom, molecule) {
-       if (obatom->GetVector() != OpenBabel::VZero)
-         return true;

sci-chemistry/molsketch/molsketch-0.8.1.ebuild

@@ -1,44 +0,0 @@
-# Copyright 1999-2025 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=8
-
-inherit cmake optfeature xdg
-
-DESCRIPTION="Drawing tool for 2D molecular structures"
-HOMEPAGE="https://molsketch.sourceforge.io/ https://github.com/hvennekate/Molsketch/"
-SRC_URI="https://downloads.sourceforge.net/project/${PN}/Molsketch/${P^}-src.tar.gz"
-S="${WORKDIR}/${P^}"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="openbabel"
-
-DEPEND="
-	dev-qt/qtbase:6[gui,network,widgets]
-	dev-qt/qtsvg:6
-	openbabel? ( >=sci-chemistry/openbabel-3:= )
-"
-RDEPEND="${DEPEND}"
-BDEPEND="dev-qt/qttools:6[linguist]"
-
-PATCHES=(
-	"${FILESDIR}"/${PN}-0.3.0-_DEFAULT_SOURCE.patch
-	# bug #955047, https://github.com/hvennekate/Molsketch/pull/17
-	"${FILESDIR}"/${PN}-0.8.1-obabel_namespace.patch
-)
-
-src_configure() {
-	local mycmakeargs=(
-		-DMSK_OBABELIFACE="$(usex openbabel)"
-		-DMSK_QT6=ON
-	)
-	cmake_src_configure
-}
-
-pkg_postinst() {
-	xdg_pkg_postinst
-
-	use openbabel && optfeature "wikiquery support through openbabel inchi interface" "sci-chemistry/openbabel[inchi]"
-}