gentoo resync : 05.12.2021

9 files changed, 16 insertions, 15 deletions

diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index f012b5a7bf50..ac2b8ad4be17 100644
--- a/metadata/md5-cache/sci-chemistry/Manifest.gz
+++ b/metadata/md5-cache/sci-chemistry/Manifest.gz
diff --git a/metadata/md5-cache/sci-chemistry/dssp-3.0.11 b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
index 55146c969ce2..ec3d1507a710 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-3.0.11
+++ b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
@@ -4,10 +4,11 @@ DEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib,threads(+)]
 DESCRIPTION=The protein secondary structure standard
 EAPI=8
 HOMEPAGE=https://swift.cmbi.umcn.nl/gv/dssp/ https://github.com/cmbi/hssp
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
+KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux
 LICENSE=Boost-1.0
 RDEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib,threads(+)]
+RESTRICT=test
 SLOT=0
 SRC_URI=https://github.com/cmbi/hssp/archive/refs/tags/3.0.11.tar.gz -> dssp-3.0.11.tar.gz
 _eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
-_md5_=cd2c24792a6f63e554ab45dc00fd1a4c
+_md5_=071f40b480ad765fe47bc4f558fd2362
diff --git a/metadata/md5-cache/sci-chemistry/moldy-2.16e-r2 b/metadata/md5-cache/sci-chemistry/moldy-2.16e-r2
index 4babe6ac91dd..9eaaa42fa806 100644
--- a/metadata/md5-cache/sci-chemistry/moldy-2.16e-r2
+++ b/metadata/md5-cache/sci-chemistry/moldy-2.16e-r2
@@ -4,9 +4,9 @@ DESCRIPTION=Molecular dynamics simulations platform
 EAPI=7
 HOMEPAGE=http://www.ccp5.ac.uk/moldy/moldy.html
 IUSE=doc
-KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux ~ppc-macos
+KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux ~ppc-macos
 LICENSE=GPL-2
 SLOT=0
 SRC_URI=ftp://ftp.earth.ox.ac.uk/pub/keith/moldy-2.16e.tar.gz
 _eclasses_=multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
-_md5_=f50dfe7ac4461c3972cef37ca176f922
+_md5_=249ae0154e9c06e5e7c62ef1a18f0475
diff --git a/metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5 b/metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5
index 719d6c4c18c7..63e83150f866 100644
--- a/metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5
+++ b/metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5
@@ -3,10 +3,10 @@ DEPEND=|| ( ( media-libs/mesa[X(+)] x11-libs/libGLw ) media-libs/mesa[motif,X(+)
 DESCRIPTION=Publication-quality molecular visualization package
 EAPI=7
 HOMEPAGE=http://www.csb.yale.edu/userguides/graphics/molmol/molmol_descrip.html http://pjf.net/science/molmol.html
-KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
+KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
 LICENSE=molmol
 RDEPEND=|| ( ( media-libs/mesa[X(+)] x11-libs/libGLw ) media-libs/mesa[motif,X(+)] ) media-libs/libpng:0= media-libs/tiff:0 sys-libs/zlib virtual/glu virtual/jpeg:0 x11-libs/libXpm x11-libs/motif:0 x11-apps/xdpyinfo
 SLOT=0
 SRC_URI=ftp://ftp.mol.biol.ethz.ch/software/MOLMOL/unix-gzip/molmol-2k.2.0-src.tar.gz ftp://ftp.mol.biol.ethz.ch/software/MOLMOL/unix-gzip/molmol-2k.2.0-doc.tar.gz https://dev.gentoo.org/~soap/distfiles/molmol-patches.tbz2 https://dev.gentoo.org/~pacho/molmol/molmol.png
 _eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	multilib	4b66d835ec72e021e359bb81eacfe988	prefix	d04f14b297013ad1410550c0757f14f8	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
-_md5_=7d8a4c625c1b9bdc28452405ff187cb7
+_md5_=852c119d8aa483dc22f3d4b56210cf3c
diff --git a/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 b/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2
index 89fa10105264..0131352aea49 100644
--- a/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2
+++ b/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2
@@ -3,11 +3,11 @@ DEPEND=media-libs/freeglut media-libs/gd:2= media-libs/libpng:0= virtual/jpeg:0=
 DESCRIPTION=Display 3D molecules (e.g., proteins) in schematic and detailed representations
 EAPI=5
 HOMEPAGE=http://www.avatar.se/molscript/
-KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
+KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
 LICENSE=glut molscript
 RDEPEND=media-libs/freeglut media-libs/gd:2= media-libs/libpng:0= virtual/jpeg:0= || ( x11-libs/libXmu x11-libs/libXext x11-libs/libX11 )
 RESTRICT=fetch
 SLOT=0
 SRC_URI=molscript-2.1.2.tar.gz
 _eclasses_=epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
-_md5_=46da3f0d3100abb26a1c6e77e0628fb3
+_md5_=ad412a372120faaa2971f69d91ee3a15
diff --git a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
index 2294f77d1b92..3f872cbd6afa 100644
--- a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
+++ b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
@@ -5,10 +5,10 @@ DESCRIPTION=Autotooled, updated version of a powerful, fast semi-empirical packa
 EAPI=8
 HOMEPAGE=https://sourceforge.net/projects/mopac7/
 IUSE=gmxmopac7
-KEYWORDS=amd64 ppc x86 ~amd64-linux
+KEYWORDS=amd64 ~ppc x86 ~amd64-linux
 LICENSE=public-domain
 RDEPEND=dev-libs/libf2c virtual/fortran
 SLOT=0
 SRC_URI=http://www.bioinformatics.org/ghemical/download/current/mopac7-1.15.tar.gz http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/dcart.f http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/gmxmop.f
 _eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
-_md5_=7a1f59899e05927473e4fa056b0b6695
+_md5_=b981b7b86833001b2a1b4760fe167342
diff --git a/metadata/md5-cache/sci-chemistry/probe-2.13.110909 b/metadata/md5-cache/sci-chemistry/probe-2.13.110909
index c7ea21a7b7c1..68cb214dc4a3 100644
--- a/metadata/md5-cache/sci-chemistry/probe-2.13.110909
+++ b/metadata/md5-cache/sci-chemistry/probe-2.13.110909
@@ -3,9 +3,9 @@ DEFINED_PHASES=configure install
 DESCRIPTION=Evaluates atomic packing within or between molecules
 EAPI=7
 HOMEPAGE=http://kinemage.biochem.duke.edu/software/probe.php
-KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux ~x64-macos
+KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=richardson
 SLOT=0
 SRC_URI=http://kinemage.biochem.duke.edu/downloads/software/probe/probe.2.13.110909.src.zip
 _eclasses_=multilib	4b66d835ec72e021e359bb81eacfe988	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
-_md5_=0e1d9712f7bb5dcfd1adb9051b881d44
+_md5_=1bd078b7f26db9aec6132b34c1c558ca
diff --git a/metadata/md5-cache/sci-chemistry/tinker-8.2.1 b/metadata/md5-cache/sci-chemistry/tinker-8.2.1
index 6eb5050f7fcd..bf515120b332 100644
--- a/metadata/md5-cache/sci-chemistry/tinker-8.2.1
+++ b/metadata/md5-cache/sci-chemistry/tinker-8.2.1
@@ -10,5 +10,5 @@ RDEPEND=>=sci-libs/fftw-3.2.2-r1[fortran,threads] dev-libs/maloc !sys-apps/bar !
 RESTRICT=mirror
 SLOT=0
 SRC_URI=http://dasher.wustl.edu/tinker/downloads/tinker-8.2.1.tar.gz
-_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	eapi7-ver	1a0a60ad07c8b32d2faba2d085dc0f24	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	java-pkg-opt-2	bf35c60a54945228d5d4cb3a5cc17f5a	java-utils-2	8a3af9303fdbeca4510a6ba6e91b1460	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	4b66d835ec72e021e359bb81eacfe988	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	versionator	d3fb3ba33acc3bbbdc4d7970227c100d	wrapper	4251d4c84c25f59094fd557e0063a974
+_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	eapi7-ver	1a0a60ad07c8b32d2faba2d085dc0f24	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	java-pkg-opt-2	bf35c60a54945228d5d4cb3a5cc17f5a	java-utils-2	32fe52795e36e76dcbcf92d89bb1c4d0	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	4b66d835ec72e021e359bb81eacfe988	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	versionator	d3fb3ba33acc3bbbdc4d7970227c100d	wrapper	4251d4c84c25f59094fd557e0063a974
 _md5_=fb598b8d929f5e0c789410edc0a98c00
diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20150914 b/metadata/md5-cache/sci-chemistry/tm-align-20150914
index bc8fdf9b490d..b448975ff0db 100644
--- a/metadata/md5-cache/sci-chemistry/tm-align-20150914
+++ b/metadata/md5-cache/sci-chemistry/tm-align-20150914
@@ -4,10 +4,10 @@ DESCRIPTION=Quick & Accurate Structural Alignment
 EAPI=6
 HOMEPAGE=http://zhanglab.ccmb.med.umich.edu/TM-align/
 IUSE=custom-cflags static
-KEYWORDS=amd64 ppc ppc64 x86 ~amd64-linux ~x86-linux
+KEYWORDS=amd64 ~ppc ppc64 x86 ~amd64-linux ~x86-linux
 LICENSE=tm-align
 RDEPEND=virtual/fortran
 SLOT=0
 SRC_URI=http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools20150914.tar.gz
 _eclasses_=cmake-utils	f40ef5c4fb8eda19cca8d6604bef497e	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	4b66d835ec72e021e359bb81eacfe988	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	4f29a8b760a594a212abe9c2ba957c31
-_md5_=b2861c00ea1789213f819316513af081
+_md5_=2b2071505a3facac3da2f78ecf7b2110