commit: d4d807f164499c1bc391184ff4757d065751c05e Author: Michał Górny <mgorny <AT> gentoo <DOT> org> AuthorDate: Fri Dec 6 20:04:08 2024 +0000 Commit: Michał Górny <mgorny <AT> gentoo <DOT> org> CommitDate: Fri Dec 6 20:04:08 2024 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=d4d807f1
sci-chemistry/molden: Remove last-rited pkg Bug: https://bugs.gentoo.org/929069 Signed-off-by: Michał Górny <mgorny <AT> gentoo.org> profiles/package.mask | 6 -- sci-chemistry/molden/Manifest | 1 - .../molden/files/molden-6.9-ldflags.patch | 87 ---------------------- sci-chemistry/molden/metadata.xml | 8 -- sci-chemistry/molden/molden-6.9-r1.ebuild | 77 ------------------- 5 files changed, 179 deletions(-) diff --git a/profiles/package.mask b/profiles/package.mask index 32e57ed9aa9d..17487a684971 100644 --- a/profiles/package.mask +++ b/profiles/package.mask @@ -358,12 +358,6 @@ x11-drivers/xf86-video-openchrome # Please downgrade to 7.4.0. Bug Bug #941185. Removal on 2024-12-03. =dev-util/bpftool-7.5.0-r1 -# David Seifert <[email protected]> (2024-11-03) -# Bug ridden package, extremely brittle build system, lots of QA issues, -# terrible license, no other linux distro still packages this. -# Removal on 2024-12-03. Bug #929069. -sci-chemistry/molden - # Viorel Munteanu <[email protected]> (2024-10-18) # Experimental version, for testing purposes only. # Bug #941566. diff --git a/sci-chemistry/molden/Manifest b/sci-chemistry/molden/Manifest deleted file mode 100644 index cc2d629165b6..000000000000 --- a/sci-chemistry/molden/Manifest +++ /dev/null @@ -1 +0,0 @@ -DIST molden6.9.tar.gz 8536291 BLAKE2B f50fd9c6303d215f3b1ea73136a8ecada07102a33cfc5831c412341731d00bd166f59bc260615d4a96c59d50a6a308087f02b637f8a8d36bf19f256ac407ba72 SHA512 dbb4a602f2957d0b1d5afb8748fb8ad012a41fb0dfa816b78e4d2748ea78ee39251846a549fce4b276641d4838a336ecd9cf02b92fcf9739adeb25bb550656ec diff --git a/sci-chemistry/molden/files/molden-6.9-ldflags.patch b/sci-chemistry/molden/files/molden-6.9-ldflags.patch deleted file mode 100644 index 9e8258aeacd7..000000000000 --- a/sci-chemistry/molden/files/molden-6.9-ldflags.patch +++ /dev/null @@ -1,87 +0,0 @@ -diff --git a/makefile b/makefile -index f71a20df..564f9f4e 100644 ---- a/makefile -+++ b/makefile -@@ -299,11 +299,11 @@ src/xwin.o: src/xwin.c src/rots.h - src/xwingl.o: src/xwin.c src/rots.h - - molden: $(OBJS) src/mpdum.o src/xwin.o -- $(LDR) -o molden $(OBJS) src/mpdum.o src/xwin.o $(LIBS) -+ $(LDR) $(LDFLAGS) -o molden $(OBJS) src/mpdum.o src/xwin.o $(LIBS) - mv molden bin/molden - - gmolden: $(OBJS) src/mpdum.o src/xwingl.o -- $(LDR) -fno-builtin -o gmolden $(OBJS) src/mpdum.o src/xwingl.o $(LIBSG) -+ $(LDR) $(LDFLAGS) -fno-builtin -o gmolden $(OBJS) src/mpdum.o src/xwingl.o $(LIBSG) - mv gmolden bin/gmolden - - ambfor/ambfor: src/ambfor/*.f src/ambfor/*.c -@@ -322,14 +322,14 @@ surf/surf: src/surf/*.h src/surf/*.c - # noxwin will not work as long as the old ocglbck calls arent in dummys - - noxwin: $(OBJS) $(DOBJ) src/mpdum.o -- $(LDR) -o molden $(OBJS) $(DOBJ) src/mpdum.o -lm -+ $(LDR) $(LDFLAGS) -o molden $(OBJS) $(DOBJ) src/mpdum.o -lm - mv molden bin/molden.noxwin - - # This version allows the fitting of multipole moments to the electrostatic - # pontential - - molden.mpfit: $(OBJS) src/mpolefit.o src/xwinmp.o -- $(LDR) -o molden $(OBJS) src/mpolefit.o src/xwinmp.o $(LIBS) -+ $(LDR) $(LDFLAGS) -o molden $(OBJS) src/mpolefit.o src/xwinmp.o $(LIBS) - mv molden bin/molden.mpfit - - src/xwinmp.o: src/xwin.c -@@ -340,18 +340,18 @@ src/xwingl.o: src/xwin.c - $(CC) $(CFLAGS) -DDOGL -c src/xwin.c -o src/xwingl.o - - unmullik: src/unmullik.o -- $(LDR) -o bin/unmullik src/unmullik.o -+ $(LDR) $(LDFLAGS) -o bin/unmullik src/unmullik.o - - # short_wrl removes redundant vertices from molden's VRML2 files - # with the courtesy of Andreas Klamt of COSMOSlogic - # - short_wrl: src/short_wrl.o -- $(LDR) -o bin/short_wrl src/short_wrl.o -+ $(LDR) $(LDFLAGS) -o bin/short_wrl src/short_wrl.o - - # conversion of CADPAC output to molden format - - cad2mol: src/cad2mol.o -- $(LDR) -o bin/cad2mol src/cad2mol.o -+ $(LDR) $(LDFLAGS) -o bin/cad2mol src/cad2mol.o - - clean: - rm -f src/$(OBJS) src/mpdum.o src/xwin.o src/xwingl.o bin/molden bin/gmolden bin/ambfor bin/ambmd bin/surf src/ambfor/*.o src/surf/*.o -diff --git a/src/ambfor/makefile b/src/ambfor/makefile -index 9938527e..5de7c65e 100644 ---- a/src/ambfor/makefile -+++ b/src/ambfor/makefile -@@ -50,10 +50,10 @@ mpi: FFLAGS = -c -g -ffast-math -funroll-loops -O3 - mpi: ambfor.mpi ambmd.mpi - - ambfor: ambfor.o qvdw.o alloc.o optimise.o lbfgs.o $(OBJS) -- $(LDR) -o ambfor ambfor.o qvdw.o alloc.o optimise.o lbfgs.o $(OBJS) $(LIBS) -+ $(LDR) $(LDFLAGS) -o ambfor ambfor.o qvdw.o alloc.o optimise.o lbfgs.o $(OBJS) $(LIBS) - - ambmd: md.o verlet.o qvdw.o allocmd.o $(OBJS) -- $(LDR) -o ambmd md.o verlet.o qvdw.o allocmd.o $(OBJS) $(LIBS) -+ $(LDR) $(LDFLAGS) -o ambmd md.o verlet.o qvdw.o allocmd.o $(OBJS) $(LIBS) - - ambfor.o: ambfor.f - ${FC} -c -g -ffast-math -funroll-loops -o ambfor.o ambfor.f -diff --git a/src/surf/Makefile b/src/surf/Makefile -index 54b7af8e..f216c9eb 100644 ---- a/src/surf/Makefile -+++ b/src/surf/Makefile -@@ -25,7 +25,7 @@ OBJS = surf.o io.o compute.o dual.o utils.o lp.o chull.o tessel_cases.o \ - - # make objects - surf: $(OBJS) Makefile -- $(CC) $(CFLAGS) $(OBJS) -o surf $(LINCLUDE) -+ $(CC) $(CFLAGS) $(OBJS) -o surf $(LINCLUDE) $(LDFLAGS) - - lint: - lint $(INCLUDE) $(SRCS) diff --git a/sci-chemistry/molden/metadata.xml b/sci-chemistry/molden/metadata.xml deleted file mode 100644 index e490bcb8aa87..000000000000 --- a/sci-chemistry/molden/metadata.xml +++ /dev/null @@ -1,8 +0,0 @@ -<?xml version="1.0" encoding="UTF-8"?> -<!DOCTYPE pkgmetadata SYSTEM "https://www.gentoo.org/dtd/metadata.dtd";> -<pkgmetadata> - <maintainer type="project"> - <email>[email protected]</email> - <name>Gentoo Chemistry Project</name> - </maintainer> -</pkgmetadata> diff --git a/sci-chemistry/molden/molden-6.9-r1.ebuild b/sci-chemistry/molden/molden-6.9-r1.ebuild deleted file mode 100644 index 39ad93accf73..000000000000 --- a/sci-chemistry/molden/molden-6.9-r1.ebuild +++ /dev/null @@ -1,77 +0,0 @@ -# Copyright 1999-2022 Gentoo Authors -# Distributed under the terms of the GNU General Public License v2 - -EAPI=8 - -inherit desktop fortran-2 flag-o-matic toolchain-funcs - -MY_P="${PN}${PV}" - -DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac" -HOMEPAGE="https://www.theochem.ru.nl/molden/"; -SRC_URI="ftp://ftp.science.ru.nl/pub/Molden/${MY_P}.tar.gz"; -S="${WORKDIR}/${MY_P}" - -LICENSE="MOLDEN" -SLOT="0" -KEYWORDS="amd64 ~x86" -IUSE="opengl" - -DEPEND=" - x11-libs/libXmu - opengl? ( - media-libs/freeglut - virtual/opengl - virtual/glu - ) -" -RDEPEND="${DEPEND} - sci-chemistry/surf -" - -PATCHES=( - "${FILESDIR}/${P}-ldflags.patch" -) - -src_prepare() { - default - sed 's:shell g77:shell $(FC):g' -i makefile || die -} - -src_compile() { - local args=() - - # Use -mieee on alpha, according to the Makefile - use alpha && append-flags -mieee - - # GCC 10 workaround - # bug #724556 - append-fflags $(test-flags-FC -fallow-argument-mismatch) - - args=( - CC="$(tc-getCC) ${CFLAGS}" - FC="$(tc-getFC)" - LDR="$(tc-getFC)" - FFLAGS="${FFLAGS}" - ) - - einfo "Building Molden..." - emake -j1 molden ambfor/ambfor ambfor/ambmd "${args[@]}" - if use opengl ; then - einfo "Building Molden OpenGL helper..." - emake -j1 "${args[@]}" gmolden - fi -} - -src_install() { - dobin bin/molden bin/ambfor bin/ambmd - if use opengl; then - dobin bin/gmolden - doicon -s 64 haux/gmolden.png - make_desktop_entry gmolden MOLDEN gmolden - fi - - dodoc HISTORY README REGISTER - cd doc || die - uncompress * && dodoc * -}
