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commit: 5f26b5938812d41ebfd3712a9c59ba8a49f13d1b |
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Author: Jakov Smolić <jsmolic <AT> gentoo <DOT> org> |
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AuthorDate: Mon Aug 29 08:06:35 2022 +0000 |
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Commit: Jakov Smolić <jsmolic <AT> gentoo <DOT> org> |
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CommitDate: Mon Aug 29 08:07:22 2022 +0000 |
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URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=5f26b593 |
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|
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sci-chemistry/numbat: treeclean |
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|
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Closes: https://bugs.gentoo.org/862486 |
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Closes: https://bugs.gentoo.org/583038 |
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Signed-off-by: Jakov Smolić <jsmolic <AT> gentoo.org> |
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|
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profiles/package.mask | 5 -- |
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sci-chemistry/numbat/Manifest | 1 - |
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.../numbat/files/numbat-0.999-gnuplot.patch | 42 ---------------- |
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sci-chemistry/numbat/metadata.xml | 19 -------- |
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sci-chemistry/numbat/numbat-0.999-r2.ebuild | 56 ---------------------- |
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5 files changed, 123 deletions(-) |
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|
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diff --git a/profiles/package.mask b/profiles/package.mask |
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index 802fbdab5660..e081bb867239 100644 |
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--- a/profiles/package.mask |
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+++ b/profiles/package.mask |
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@@ -291,11 +291,6 @@ dev-qt/qtwebsockets:6 |
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# Removal in 30 days (Bug #) |
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<net-analyzer/suricata-6.0.0 |
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|
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-# Matthew Smith <matthew@g.o> (2022-07-31) |
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-# No updates since 2010, dead homepage, and incompatible with newer |
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-# sci-libs/gsl. Bug #862486. Removal on 2022-08-31. |
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-sci-chemistry/numbat |
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- |
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# Marek Szuba <marecki@g.o> (2022-07-13) |
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# Upstream has switched from CMake to hand-crafted Makefiles (yes, TO them), |
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# which have seriously messed up dependency handling and trigger several |
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|
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diff --git a/sci-chemistry/numbat/Manifest b/sci-chemistry/numbat/Manifest |
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deleted file mode 100644 |
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index 961584beeaaa..000000000000 |
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--- a/sci-chemistry/numbat/Manifest |
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+++ /dev/null |
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@@ -1 +0,0 @@ |
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-DIST Numbat-0.999.tar.gz 1791471 BLAKE2B 7f6536533fdf6bc3860dc1a7c03ade4896e782c5ecadf1c6a7d70896f4c6ef9f0571796c171012497d7b47b3342c215a5302ed210d7dde3ecdbef170c3f55dbc SHA512 0887f77905bbb476b0d12a7015d5d5745023740acc974ea9cd452de7d38a75a92e6090015127588b38ba62353d38c2be20f57be5df3011b51050c4934dfd206c |
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|
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diff --git a/sci-chemistry/numbat/files/numbat-0.999-gnuplot.patch b/sci-chemistry/numbat/files/numbat-0.999-gnuplot.patch |
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deleted file mode 100644 |
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index 942f5871e50b..000000000000 |
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--- a/sci-chemistry/numbat/files/numbat-0.999-gnuplot.patch |
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+++ /dev/null |
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@@ -1,42 +0,0 @@ |
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- src/error_analysis.c | 20 ++++++++++---------- |
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- 1 file changed, 10 insertions(+), 10 deletions(-) |
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- |
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-diff --git a/src/error_analysis.c b/src/error_analysis.c |
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-index eb86a6f..c0edf5f 100644 |
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---- a/src/error_analysis.c |
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-+++ b/src/error_analysis.c |
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-@@ -848,11 +848,11 @@ void write_sanson_mac(FILE * F, char * name_plot, char * name_world, int number_ |
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- } |
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- |
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- fprintf(F, "reset\n"); |
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-- fprintf(F, "set noxtics\n"); |
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-- fprintf(F, "set noytics\n"); |
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-+ fprintf(F, "unset xtics\n"); |
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-+ fprintf(F, "unset ytics\n"); |
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- fprintf(F, "set angles degrees\n"); |
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-- fprintf(F, "set nogrid\n"); |
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-- fprintf(F, "set noborder\n"); |
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-+ fprintf(F, "unset grid\n"); |
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-+ fprintf(F, "unset border\n"); |
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- //fprintf(F, "width=40\n"); |
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- //fprintf(F, "height=width*(3./4.)\n"); |
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- //fprintf(F, "set xrange [-width : width]\n"); |
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-@@ -867,12 +867,12 @@ void write_sanson_mac(FILE * F, char * name_plot, char * name_world, int number_ |
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- fprintf(F, "YC(lat,lon)=(lon-long0)*cos(lat)\n"); |
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- fprintf(F, "plot '%s' using (YC($2,$1)):(XC($2,$1)) t '' with lines lw 0.1 lt -1", name_world); |
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- for(i = 0; i < number_of_tensor; i++){ |
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-- fprintf(F, ", '%s' using (YC($%d,$%d)):(XC($%d,$%d)) t '' with points %d", name_plot, |
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-- 6*i+2, 6*i+1, 6*i+2, 6*i+1, 3*i+1); |
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-- fprintf(F, ", '%s' using (YC($%d,$%d)):(XC($%d,$%d)) t '' with points %d", name_plot, |
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-- 6*i+4, 6*i+3, 6*i+4, 6*i+3, 3*i+2); |
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-- fprintf(F, ", '%s' using (YC($%d,$%d)):(XC($%d,$%d)) t '' with points %d", name_plot, |
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-- 6*i+6, 6*i+5, 6*i+6, 6*i+5, 3*i+3); |
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-+ fprintf(F, ", '%s' using (YC($%d,$%d)):(XC($%d,$%d)) t '' with points", name_plot, |
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-+ 6*i+2, 6*i+1, 6*i+2, 6*i+1); |
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-+ fprintf(F, ", '%s' using (YC($%d,$%d)):(XC($%d,$%d)) t '' with points", name_plot, |
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-+ 6*i+4, 6*i+3, 6*i+4, 6*i+3); |
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-+ fprintf(F, ", '%s' using (YC($%d,$%d)):(XC($%d,$%d)) t '' with points", name_plot, |
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-+ 6*i+6, 6*i+5, 6*i+6, 6*i+5); |
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- } |
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- fprintf(F, "\n"); |
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- //fprintf(F, "pause 2\n"); |
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|
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diff --git a/sci-chemistry/numbat/metadata.xml b/sci-chemistry/numbat/metadata.xml |
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deleted file mode 100644 |
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index 273753c203e5..000000000000 |
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--- a/sci-chemistry/numbat/metadata.xml |
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+++ /dev/null |
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@@ -1,19 +0,0 @@ |
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-<?xml version="1.0" encoding="UTF-8"?> |
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-<!DOCTYPE pkgmetadata SYSTEM "https://www.gentoo.org/dtd/metadata.dtd"> |
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-<pkgmetadata> |
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- <maintainer type="project"> |
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- <email>sci-chemistry@g.o</email> |
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- <name>Gentoo Chemistry Project</name> |
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- </maintainer> |
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- <longdescription> |
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-Numbat is a user friendly software that fits dX-tensor to a set of PCS |
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-measurements and a structure from a PDB file. It has also been designed to |
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-assist in the semi automatic process of PCS assignment. A detailed description |
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-of the software can be found in this publication: |
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- |
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-Christophe Schmitz, Mitchell J. Stanton-Cook, Xun-Cheng Su, Gottfried Otting, |
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-and Thomas Huber (2008). Numbat: an interactive software tool for fitting |
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-Δχ-tensors to molecular coordinates using pseudocontact shifts. Journal of |
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-Biomolecular NMR. 41:179-189. |
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-</longdescription> |
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-</pkgmetadata> |
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|
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diff --git a/sci-chemistry/numbat/numbat-0.999-r2.ebuild b/sci-chemistry/numbat/numbat-0.999-r2.ebuild |
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deleted file mode 100644 |
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index ddfec41ed12b..000000000000 |
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--- a/sci-chemistry/numbat/numbat-0.999-r2.ebuild |
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+++ /dev/null |
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@@ -1,56 +0,0 @@ |
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-# Copyright 1999-2021 Gentoo Authors |
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-# Distributed under the terms of the GNU General Public License v2 |
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- |
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-EAPI=7 |
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- |
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-inherit autotools |
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- |
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-MY_PN="Numbat" |
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-MY_P="${MY_PN}-${PV}" |
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- |
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-DESCRIPTION="New user-friendly method built for automatic dX-tensor determination" |
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-HOMEPAGE="http://www.nmr.chem.uu.nl/~christophe/numbat.html" |
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-SRC_URI="http://comp-bio.anu.edu.au/private/downloads/Numbat/${MY_P}.tar.gz" |
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-S="${WORKDIR}"/${MY_P} |
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- |
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-SLOT="0" |
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-LICENSE="GPL-3" |
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-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" |
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- |
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-DEPEND=" |
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- gnome-base/libglade:2.0 |
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- sci-libs/gsl:= |
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- x11-libs/gtk+:2 |
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-" |
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-RDEPEND=" |
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- ${DEPEND} |
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- sci-chemistry/molmol |
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- sci-chemistry/pymol |
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- sci-visualization/gnuplot |
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-" |
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-BDEPEND="virtual/pkgconfig" |
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- |
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-PATCHES=( |
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-# "${FILESDIR}"/${P}-glade.patch |
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- "${FILESDIR}"/${P}-gnuplot.patch |
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-) |
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- |
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-src_prepare() { |
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- default |
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- |
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- sed \ |
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- -e '/COPYING/d' \ |
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- -e "s:doc/numbat:share/doc/${PF}:g" \ |
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- -i Makefile.am src/common.h || die |
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- |
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- rm missing || die |
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- |
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- emake distclean |
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- eautoreconf |
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-} |
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- |
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-src_install() { |
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- docompress -x /usr/share/doc/${PF} |
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- |
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- default |
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-} |