gentoo resync : 02.09.2020

13 files changed, 139 insertions, 129 deletions

diff --git a/sci-chemistry/Manifest.gz b/sci-chemistry/Manifest.gz
index a1bf0e481100..88efb4aabae7 100644
--- a/sci-chemistry/Manifest.gz
+++ b/sci-chemistry/Manifest.gz
diff --git a/sci-chemistry/chemtool/Manifest b/sci-chemistry/chemtool/Manifest
index c00e99f4df16..abaf7e287ad2 100644
--- a/sci-chemistry/chemtool/Manifest
+++ b/sci-chemistry/chemtool/Manifest
@@ -1,6 +1,6 @@
-AUX 1.6.13-no-underlinking.patch 2251 BLAKE2B b12f78d61891b877ce64111f404d6490b086baf169b43d1b41cbb2efd4a99c2b8d7bd20199b0ca82fea6695e9e09081a8ad000f478c8aa96e5543c8e92e7a57f SHA512 42d623e2875118350a3c4a1979483ccd1de535f8a6ceec7fb9554661a8f91c3403d2cfc207891ac1f71ae7fda4486e48c74bc6621dc76eb2740a7c5f68caaeb9
-DIST chemtool-1.6.13.tar.gz 838868 BLAKE2B 18bca95fafae69de98e0507d820d596a62f4fdd923f6bd79964c7561b732b53bb0bede0f2b6db2ab2d834fa229af7ac3b4b8051895bb53c964ad185b5283813c SHA512 6c248321f73b6eab4ad21e810639a1f0b14cc30db9c9fdc8fe66ee218bd88ead5e74f1f047f5badcb91b515827c2eddc64b28ead380d9b14ab5b76777e7134dd
+AUX chemtool-1.6.14-fix-tests.patch 99 BLAKE2B 6e682ccc080eee9c9b504cccaf3515cec97733ef2c8bb26c7708ddde2ccfe31fd51fc441c012f68e098c9f08e643de1bb8e423f43f3d47e97cbc1b20649a1540 SHA512 e6a4cdb9471e2e92b124c1a283accbd5744c551759e1db373bed6e5ef988edb33bf5f38083d2c581069d09def802be05379ad928c4f9fe285bc9bb15b1134b9e
+AUX chemtool-1.6.14-fno-common.patch 685 BLAKE2B dacb9935c915d1858d828ccbc3c7c6cdc8c5a7fbe045c60b39655da85c9d7d7837af58e8fd11f27ec99d2d5e9751fa286c5772460b6fdb80e93af96704bd5a87 SHA512 0caf5d217ec3ffda7afc4fc5241e31f64141c878277ee0a123a4a653be09604c4661722cec029d818a1c682fb6857bda8f14a2110b12fb570fa0ac6586c90380
+AUX chemtool-1.6.14-no-underlinking.patch 2251 BLAKE2B b12f78d61891b877ce64111f404d6490b086baf169b43d1b41cbb2efd4a99c2b8d7bd20199b0ca82fea6695e9e09081a8ad000f478c8aa96e5543c8e92e7a57f SHA512 42d623e2875118350a3c4a1979483ccd1de535f8a6ceec7fb9554661a8f91c3403d2cfc207891ac1f71ae7fda4486e48c74bc6621dc76eb2740a7c5f68caaeb9
 DIST chemtool-1.6.14.tar.gz 817735 BLAKE2B 065c5069402b5960fc2c9b686a9c0e9954b98c43a1d70385ca56e8407fffbe09fd87023f1f7177140745987c69731766f64a8b8015370ef38593bbcd3f073e64 SHA512 066c83c61aced3134b081767e788143a047889a2fee4b6535c2b0a3166bccc73d75981e1cf35b7bcaa5b8fe2e0227b28693b659decd82f7783cb4082ac6ed2bd
-EBUILD chemtool-1.6.13.ebuild 1169 BLAKE2B 1b41e3ff1671c6b0213bcfcf50e756a1b11e1a7b3d99750fc69a51713808e9dde1fbb5836c2b23a91254d6c10bd8403a63c373ea5bff0340bb28670e62895471 SHA512 d3135ea531d93cf3e0465e3350e78da8cd9e4acda8517bbd29fb1547fd4f8dce3b7acbde0c6b9cd535c74834129a53e79dd72a3ee39d40348f9bbb7bd07eaf71
-EBUILD chemtool-1.6.14.ebuild 1172 BLAKE2B 152734a8bd0bb0aaa094427b675a87035f08938cb377bb9ddacc1a8fc9e5595f843cff1c677579e529c93a363253842c6fa70e5c9fb2f1df5cc2eaeaf9776a80 SHA512 25684162b9f93c42ce81b69f22f71d112acc5d65fef1e26bbf6c980887c852e0130d0c9fb0babc360c1c5e3b41391cf4473cce0dba0d88400e99a6fe87114b72
+EBUILD chemtool-1.6.14.ebuild 1191 BLAKE2B 0be0de974463132ce63148062cc0a771c17eec4de6125c2039c786fd86975dcd0615186b42c3b6f5a6785f2b8a84269c89c9ad70fd705bbfea5a85b6ffda1da5 SHA512 07ac2328bcb1810bc103ff4f3381e043720e6eef57cdb73f2eb4b62770570d769d4650f5f58e78fea748e571c5ab58303435f39ba7fcdba94b88e5b7b1a3b3eb
 MISC metadata.xml 335 BLAKE2B e8a970d66f40b47ae6b3bcdc54fc6435a08428ccd1675aecaa91e0935d13c887fb91a97e82cd48d57b8867ccbbfe1087d562a5c80106c7bd2c3f92793694b35e SHA512 b02a3fd1101bd4ffb01ffd327b307f802fdb126492eea9dd98b86a87a367e669ba5ed4d94d5fecc4528c94abfd90d41e6215c91a34a64b95d0a2e7c2060a76b7
diff --git a/sci-chemistry/chemtool/chemtool-1.6.13.ebuild b/sci-chemistry/chemtool/chemtool-1.6.13.ebuild
deleted file mode 100644
index 8eb6ec996db2..000000000000
--- a/sci-chemistry/chemtool/chemtool-1.6.13.ebuild
+++ /dev/null
@@ -1,56 +0,0 @@
-# Copyright 1999-2014 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=4
-
-AUTOTOOLS_AUTORECONF=true
-
-inherit autotools-utils eutils
-
-DESCRIPTION="A GTK program for drawing organic molecules"
-HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
-SRC_URI="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/${P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="amd64 ppc x86"
-IUSE="emf gnome nls"
-
-RDEPEND="
-	dev-libs/glib:2
-	media-gfx/transfig
-	x11-libs/gtk+:2
-	x11-libs/libX11
-	x11-libs/pango
-	emf? ( media-libs/libemf )"
-DEPEND="${RDEPEND}
-	virtual/pkgconfig"
-
-AUTOTOOLS_IN_SOURCE_BUILD=1
-
-PATCHES=(
-	"${FILESDIR}"/${PV}-no-underlinking.patch
-	)
-
-src_configure() {
-	local myeconfargs=(
-		--without-kdedir
-		$(use_with gnome gnomedir /usr)
-		$(use_enable emf)
-		--enable-undo
-		--enable-menu
-		)
-	autotools-utils_src_configure
-}
-
-src_install() {
-	autotools-utils_src_install
-
-	insinto /usr/share/${PN}/examples
-	doins "${S}"/examples/*
-	if ! use nls; then rm -rf "${ED}"/usr/share/locale || die; fi
-
-	insinto /usr/share/pixmaps
-	doins chemtool.xpm
-	make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry"
-}
diff --git a/sci-chemistry/chemtool/chemtool-1.6.14.ebuild b/sci-chemistry/chemtool/chemtool-1.6.14.ebuild
index 58a5d56b105e..3d2d12c9a70c 100644
--- a/sci-chemistry/chemtool/chemtool-1.6.14.ebuild
+++ b/sci-chemistry/chemtool/chemtool-1.6.14.ebuild
@@ -1,11 +1,9 @@
-# Copyright 1999-2014 Gentoo Foundation
+# Copyright 1999-2020 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
-EAPI=5
+EAPI=7
 
-AUTOTOOLS_AUTORECONF=true
-
-inherit autotools-utils eutils
+inherit autotools desktop
 
 DESCRIPTION="A GTK program for drawing organic molecules"
 HOMEPAGE="http://ruby.chemie.uni-freiburg.de/~martin/chemtool/"
@@ -23,34 +21,41 @@ RDEPEND="
 	x11-libs/libX11
 	x11-libs/pango
 	emf? ( media-libs/libemf )"
-DEPEND="${RDEPEND}
-	virtual/pkgconfig"
-
-AUTOTOOLS_IN_SOURCE_BUILD=1
+DEPEND="${RDEPEND}"
+BDEPEND="virtual/pkgconfig"
 
 PATCHES=(
-	"${FILESDIR}"/1.6.13-no-underlinking.patch
+	"${FILESDIR}"/${P}-no-underlinking.patch
+	"${FILESDIR}"/${P}-fno-common.patch
+	"${FILESDIR}"/${P}-fix-tests.patch
 )
 
+src_prepare() {
+	default
+	eautoreconf
+}
+
 src_configure() {
-	local myeconfargs=(
-		--without-kdedir
-		$(use_with gnome gnomedir /usr)
+	econf \
+		--enable-undo \
+		--enable-menu \
+		--without-kdedir \
+		$(use_with gnome gnomedir "${EPREFIX}"/usr) \
 		$(use_enable emf)
-		--enable-undo
-		--enable-menu
-		)
-	autotools-utils_src_configure
 }
 
 src_install() {
-	autotools-utils_src_install
+	default
 
-	insinto /usr/share/${PN}/examples
-	doins "${S}"/examples/*
-	if ! use nls; then rm -rf "${ED}"/usr/share/locale || die; fi
+	insinto /usr/share/chemtool/examples
+	doins -r examples/.
 
 	insinto /usr/share/pixmaps
 	doins chemtool.xpm
-	make_desktop_entry ${PN} Chemtool ${PN} "Education;Science;Chemistry"
+
+	if ! use nls; then
+		rm -rf "${ED}"/usr/share/locale || die
+	fi
+
+	make_desktop_entry chemtool Chemtool chemtool "Education;Science;Chemistry"
 }
diff --git a/sci-chemistry/chemtool/files/chemtool-1.6.14-fix-tests.patch b/sci-chemistry/chemtool/files/chemtool-1.6.14-fix-tests.patch
new file mode 100644
index 000000000000..755ae3f01914
--- /dev/null
+++ b/sci-chemistry/chemtool/files/chemtool-1.6.14-fix-tests.patch
@@ -0,0 +1,6 @@
+--- /dev/null
++++ b/src-cht/Makefile.am
+@@ -0,0 +1,3 @@
++bin_PROGRAMS = cht
++
++cht_SOURCES = cht.c
diff --git a/sci-chemistry/chemtool/files/chemtool-1.6.14-fno-common.patch b/sci-chemistry/chemtool/files/chemtool-1.6.14-fno-common.patch
new file mode 100644
index 000000000000..d782f8e4a625
--- /dev/null
+++ b/sci-chemistry/chemtool/files/chemtool-1.6.14-fno-common.patch
@@ -0,0 +1,37 @@
+--- a/ct1.h
++++ b/ct1.h
+@@ -273,12 +273,12 @@
+ extern float importfactor;
+ extern int importoffset;
+ 
+-char **intype;
+-char **inmode;
+-int babelin;
+-char **outtype;
+-char **outmode;
+-int babelout;
++extern char **intype;
++extern char **inmode;
++extern int babelin;
++extern char **outtype;
++extern char **outmode;
++extern int babelout;
+ extern char *babel;
+ extern GdkGC *mygc[8],*background_gc,*hlgc;
+ extern int curpen;
+--- a/inout.c
++++ b/inout.c
+@@ -30,6 +30,13 @@
+ extern GdkFont *font[7],*smallfont[7],*symbfont[7],*boldfont[7],*slfont[7];
+ #endif
+ 
++char **intype;
++char **inmode;
++int babelin;
++char **outtype;
++char **outmode;
++int babelout;
++
+ static char babeloutp[4];
+ 
+ int
diff --git a/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch b/sci-chemistry/chemtool/files/chemtool-1.6.14-no-underlinking.patch
index 5d2fe36d6bf1..5d2fe36d6bf1 100644
--- a/sci-chemistry/chemtool/files/1.6.13-no-underlinking.patch
+++ b/sci-chemistry/chemtool/files/chemtool-1.6.14-no-underlinking.patch
diff --git a/sci-chemistry/psi/Manifest b/sci-chemistry/psi/Manifest
index 316132cafba5..0c5f9217f3d5 100644
--- a/sci-chemistry/psi/Manifest
+++ b/sci-chemistry/psi/Manifest
@@ -2,12 +2,13 @@ AUX 3.4.0-destdir.patch 1320 BLAKE2B 3a405523ee2006722ae3e476905066b9152e1a3148b
 AUX 3.4.0-dont-build-libint.patch 432 BLAKE2B c79f03b7da9e38580a7f8e88c90df4b0d5467d1d5fe2911305a5bb95f8614786b2fc8ccf1b3623b2541c3c03b1e92ec476e6cb99b7f5f62f3eab49fe58d19c01 SHA512 db4dd3607c5fad353d9a692f38250c75f12330d6b9a10b2ea2d1ce265526310f7407c57f6846c063185f890089bcd325b13b04bf1d16742b019c0a86c766b05d
 AUX 3.4.0-fortify.patch 1889 BLAKE2B 7d27382dea72f2f4f2041c8e2c24f14e9a11eedb3c6796b525c7effef8602f52c39e1c9e1249b1d914c75562e09e4fd697f64e49514d817369ae836888e40c10 SHA512 b8433288aac07fe973bfcb24d17de94d2d40368c9bba4859b104c14bc2b38503307fa00145f88a00bb5185dfb1996df74786e990c132edd4f3cf4f228a03bdae
 AUX 3.4.0-gcc-4.3.patch 8000 BLAKE2B fe6762d9bd30f73357099f675dc31687dd4b81988b8a3803e8be3646000182fb0bf6ba461a2286dc1349c41c3229f4965eb15e4b9f8bbcb13ddd6a414091ff75 SHA512 023a266d1b853e70b49f5e95f6ec78a4e13afc262dc95cef7b7dc580b0e11d68b36b78b0a1e8fa46b678bfd2f4a091800014393e1db812c6483d8c0e484d2ea5
-AUX 3.4.0-ldflags.patch 403 BLAKE2B 84953d9896a7eb8de4beb6ea87226c09cfb1225fd264d89e9a142f2361cf2271a25446c55b7ebe79f8f89b81d7dc9f6fe832ac6c759ec3f5c1ab1652f2bd1126 SHA512 208431df306d07562ba46a4f18327c8b8978452c250963c5a403e548817ea2709530675faf0b35929d0b2e6c214154a88e5e0e92066e2030c6988ec86681daf1
-AUX 3.4.0-man_paths.patch 603 BLAKE2B 287ccca64898dbcba1a02ca61208fcc5d7f9bd4c61ef6589b43245ee11d4d69e05f41d3a0e118bda99e568ceb7913d58b5ef6951d1352361c5b08492efcf2af0 SHA512 d3b351b76f94f37cf7de34194b8a3fc92226e22cad5a25f9310721dddfa074ff62e6ce8aff856b59b040f0547efa5405647e664fd2e08248438592b3ca06b64d
-AUX 3.4.0-parallel_fix.patch 10682 BLAKE2B 49b661d82e84a0ceff81561e07ce6c95fb2be9a7ea183afd17111025f3d86f1c813b489d41f03f94695166343131c57d4f1e7a86ddf3ea73a6c0f8ce796930be SHA512 44cbf4e159168ba9495f34031d409f2f22311f8c4899ca414fbcc789306aac2d8b0c165fdc0fb24907b1ddd69c79c4c2c980e2d9157a38aa94e7511914a7ff9d
+AUX 3.4.0-ldflags.patch 407 BLAKE2B 86184259773301499137c36c4a8ac938ad5b4743fb3e72a355e97a213a4a1d6f1ef22cecab64571ac7ca19949ef7e6b961825c8347892a0a28f11d0bee22578a SHA512 3442fbbd93e149fb585399b290cdb202b9b1d15602e4c923f351d182b3e579324123071dfb28e590b81c7b5d0de6158b774ed65e7a048342824befcb250056e6
+AUX 3.4.0-man_paths.patch 611 BLAKE2B b0463f3ec16d89e91298de55b680475de819443cafcc228fe02a2efa63a07929fd98b11ed60b2343e9d35d517f2021dca25586e01ab3d6433d988524d7207d18 SHA512 561eb482cb505e3bed38ceefe7677ae8ea6e62d1465ba504276ccef3e4f8296855b271cf5fbbc263aaae34ca59e0261351b0a8b52b446846199882b14fc27632
+AUX 3.4.0-parallel_fix.patch 10714 BLAKE2B 4e35122cb2f47432ecf4271dad43bf28c425395f0f0fc579b0d4564ef1363d2dcbe9c77f1175d332c15334d41a64fc6413e328ae5718df25b57c741f7493dd28 SHA512 931f6eedc58527447f2604af323db08c27b47e3cdf4c80c0937f5f1218c9f2cb126d8fd85b88f36a50f41d8b15d4bb23cb0d035bbc38cbd6bac74c944780c102
 AUX psi-3.4.0-format-security.patch 1021 BLAKE2B 58aebbd7d8d8fd8c78c8cce7ad28574210b6fecebbfe982426d14c355ee524e0ab07364e10a80c28db066208a7fbb1f7ec794fcfcc934bb339a8005d05dad8c8 SHA512 f828866ae90711f244104c6443c750a148e9c848eedfe38d9a74fc2e5b56543ced7ae0beadbafa3fe338eddd391969e197104838afb5820b50f227ecbfa472de
 AUX psi-3.4.0-parallel-make.patch 445 BLAKE2B e98ee4f5d0feb639058c3b589c6eb6747b35386276f48a6775ab40833364d0feadc55fb4f91abb58009b83f8122fbb119f0588acc13eabb5fb9857af202ac3d5 SHA512 bf574c6c9c1e1ffc8747fb51896b8f9d8b29c4796b0a06529a58a2ab1ed5ee0a4270fe071eb86ca745bad2c760701c4d9eb7f269cd390f6d9cadf4065962e52e
+AUX psi-3.4.0-perl-File-Temp.patch 488 BLAKE2B 03c5ab1f1b801321063f389e3ae9989061013cb645cbfecbb94043b809d14df9dbac9b650c9ee5afde5eed88f2f8707d8d8b57713b0134311c62bc36b5247e07 SHA512 683418b28dbdaf4161b679a4fb6aa875ac7834fd4a1b3829c89230be6cdc4b92dc2e23ee3a59a1d5fd3008fdbc7967101a6249a6d42715cedddc2ea756a7e54b
 AUX use-external-libint.patch 1359 BLAKE2B 24fe9d7eb369f6c6846915cd87471d4f2bcf66da09105d73c4b75cebfa7138d318d5dfca653368d80eb5b39a31eabde60da5b439786ed00d95b31b90e56a44ed SHA512 8b4749b0c449dbc89067eec466d3d557da86e7f2d950cc0a94409e158a31a3fb8ceafefd090168acd97975ff3ccc7859e6f2df3c2cd57a3571b79f71aca6fff7
 DIST psi-3.4.0.tar.gz 7413072 BLAKE2B de8b5e0fb1692780446385bf13f6b9984f5be8d441730babacf6f59dd18be6e13b1cff17170cec87def1f743d7e634354b57afbc046e6f34c79c9fc52c31b146 SHA512 b13d2464502545cceec3a3b6048b505b918da26730c1614617b04ee6c1d637c9f799ef7fd92ad9554fa2db87617004aa810a6a81400a04df3c06787d51654ca6
-EBUILD psi-3.4.0-r2.ebuild 1959 BLAKE2B b40aa3f7ea09f433373dafca0b535e4de2b302af81864212f8b989989ef7970657531e62f4c35e7501728da011a3266738a9af8fc0e145329e6994566513d3ca SHA512 414ba2b293b6b1edd8d82096706db88cc105602688c6b85a119c3b1ecd0ef2209f83d19efc1b982a85fb04533406d9faf9483f83b90b568f49304a732755e552
+EBUILD psi-3.4.0-r2.ebuild 1956 BLAKE2B 91bbce5403d860bda96c14d6ca219bf52ace394b2bc1f3861ca6089bbe0e4cdad85432beb692da990fdcbecc59f174935f8a1100790cf087d863719c0a29155a SHA512 1474c58bd5ac950fecbfcddd8ecc09315f54efa42c2e0ef07054e806f47027bfcaa15e864d9d689147fc9f5cceb41f3af6ef961a1d8bbc7d2216db36a823a193
 MISC metadata.xml 352 BLAKE2B a7c80467e6e67207a2a03e98071d1bbcec5024a528848f615ab38233c888a78032a9fe7a04dbf278964f9f9cb52d010ad592b1fe40436cb7839a1f2bfd4a375a SHA512 0ef2b193bcadef21bcad1e3fd3745b37f75bd65fe44645c667c99634d9047b28c82504002ed6967cf1cc2d5c8c43f5757ad08264613088ca36c7e94ac683b7e2
diff --git a/sci-chemistry/psi/files/3.4.0-ldflags.patch b/sci-chemistry/psi/files/3.4.0-ldflags.patch
index 9d7f2767e8ec..41f6bb651120 100644
--- a/sci-chemistry/psi/files/3.4.0-ldflags.patch
+++ b/sci-chemistry/psi/files/3.4.0-ldflags.patch
@@ -1,7 +1,7 @@
 Respect LDFLAGS
 
---- configure.ac
-+++ configure.ac
+--- a/configure.ac
++++ b/configure.ac
 @@ -288,15 +288,13 @@
  )
  AC_SUBST(LDLIBS)
diff --git a/sci-chemistry/psi/files/3.4.0-man_paths.patch b/sci-chemistry/psi/files/3.4.0-man_paths.patch
index 02cced160847..51917c4decda 100644
--- a/sci-chemistry/psi/files/3.4.0-man_paths.patch
+++ b/sci-chemistry/psi/files/3.4.0-man_paths.patch
@@ -2,8 +2,8 @@ Fix man paths
 
 http://bugs.gentoo.org/show_bug.cgi?id=326185
 
---- src/bin/nonbonded/Makefile.in
-+++ src/bin/nonbonded/Makefile.in
+--- a/src/bin/nonbonded/Makefile.in
++++ b/src/bin/nonbonded/Makefile.in
 @@ -19,5 +19,5 @@
  endif
  
@@ -12,8 +12,8 @@ http://bugs.gentoo.org/show_bug.cgi?id=326185
 -	$(INSTALL_INCLUDE) $^ $(mandir)/man1
 +	$(MKDIRS) $(DESTDIR)$(mandir)/man1
 +	$(INSTALL_INCLUDE) $^ $(DESTDIR)$(mandir)/man1
---- src/bin/intder/Makefile.in
-+++ src/bin/intder/Makefile.in
+--- a/src/bin/intder/Makefile.in
++++ b/src/bin/intder/Makefile.in
 @@ -21,6 +21,6 @@
  endif
  
diff --git a/sci-chemistry/psi/files/3.4.0-parallel_fix.patch b/sci-chemistry/psi/files/3.4.0-parallel_fix.patch
index 65234fb40dcb..8c8d8c35121a 100644
--- a/sci-chemistry/psi/files/3.4.0-parallel_fix.patch
+++ b/sci-chemistry/psi/files/3.4.0-parallel_fix.patch
@@ -1,5 +1,5 @@
---- Makefile.in
-+++ Makefile.in
+--- a/Makefile.in
++++ b/Makefile.in
 @@ -17,62 +17,19 @@
  INSTALL = @INSTALL@
  INSTALL_PROGRAM = @INSTALL_PROGRAM@
@@ -70,8 +70,8 @@
  
  $(top_srcdir)/configure: $(top_srcdir)/configure.ac $(top_srcdir)/aclocal.m4
  	cd $(top_srcdir) && autoconf
---- lib/Makefile.in
-+++ lib/Makefile.in
+--- a/lib/Makefile.in
++++ b/lib/Makefile.in
 @@ -31,7 +31,7 @@
  	$(INSTALL_DATA) $(srcdir)/psi.dat $(DESTDIR)$(pkgdatadir)
  	for dir in $(subdirs); \
@@ -81,8 +81,8 @@
            done
  
  install_man: macro.psi
---- src/Makefile.in
-+++ src/Makefile.in
+--- a/src/Makefile.in
++++ b/src/Makefile.in
 @@ -6,53 +6,10 @@
  
  default: all
@@ -141,8 +141,8 @@
  
  top_srcdir = @top_srcdir@
  srcdir = @srcdir@
---- src/lib/Makefile.in
-+++ src/lib/Makefile.in
+--- a/src/lib/Makefile.in
++++ b/src/lib/Makefile.in
 @@ -4,56 +4,10 @@
  subdirs = libipv1 libciomr libchkpt libqt libpsio libiwl libdpd libutil \
            liboptions libmoinfo libbasis libmints
@@ -204,8 +204,8 @@
  
  #
  # keep the configuration information and makefile up-to-date
---- src/bin/Makefile.in
-+++ src/bin/Makefile.in
+--- a/src/bin/Makefile.in
++++ b/src/bin/Makefile.in
 @@ -13,55 +13,10 @@
  subdirs += psirb
  endif
@@ -266,8 +266,8 @@
  
  top_srcdir = @top_srcdir@
  srcdir = @srcdir@
---- src/samples/Makefile.in
-+++ src/samples/Makefile.in
+--- a/src/samples/Makefile.in
++++ b/src/samples/Makefile.in
 @@ -5,55 +5,10 @@
  
  subdirs = mints
@@ -328,8 +328,8 @@
  
  top_srcdir = @top_srcdir@
  srcdir = @srcdir@
---- src/util/Makefile.in
-+++ src/util/Makefile.in
+--- a/src/util/Makefile.in
++++ b/src/util/Makefile.in
 @@ -3,55 +3,10 @@
  
  subdirs = tocprint psi2molden
@@ -390,8 +390,8 @@
  
  top_srcdir = @top_srcdir@
  srcdir = @srcdir@
---- src/lib/libipv1/Makefile.in
-+++ src/lib/libipv1/Makefile.in
+--- a/src/lib/libipv1/Makefile.in
++++ b/src/lib/libipv1/Makefile.in
 @@ -58,4 +58,4 @@
  # in case DODEPEND is no
  #
diff --git a/sci-chemistry/psi/files/psi-3.4.0-perl-File-Temp.patch b/sci-chemistry/psi/files/psi-3.4.0-perl-File-Temp.patch
new file mode 100644
index 000000000000..691567ae0cc1
--- /dev/null
+++ b/sci-chemistry/psi/files/psi-3.4.0-perl-File-Temp.patch
@@ -0,0 +1,14 @@
+--- a/tests/psitest.pl
++++ b/tests/psitest.pl
+@@ -2793,9 +2793,9 @@
+ {
+   # It's better to use File::Temp but it doesn't seem to be installed by default
+   # use File::Temp;
+-  use POSIX qw(tmpnam);
++  use File::Temp ();
+ 
+-  my $tempfile = tmpnam();
++  my $tempfile = File::Temp->new();
+   my $psicmd = build_psi_cmd("psi3 -c", 0, $SRC_PATH,  $PSITEST_EXEC_PATH, " 1>$tempfile 2>/dev/null");
+   my $psi_fail = system($psicmd);
+   open(RE, "$tempfile") || die "cannot open $tempfile $!";
diff --git a/sci-chemistry/psi/psi-3.4.0-r2.ebuild b/sci-chemistry/psi/psi-3.4.0-r2.ebuild
index f40a13060173..2b73d442b470 100644
--- a/sci-chemistry/psi/psi-3.4.0-r2.ebuild
+++ b/sci-chemistry/psi/psi-3.4.0-r2.ebuild
@@ -1,9 +1,9 @@
-# Copyright 1999-2019 Gentoo Authors
+# Copyright 1999-2020 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
-EAPI=4
+EAPI=7
 
-inherit autotools-utils fortran-2 multilib toolchain-funcs
+inherit autotools fortran-2 toolchain-funcs
 
 DESCRIPTION="Suite for ab initio quantum chemistry computing various molecular properties"
 HOMEPAGE="http://www.psicode.org/"
@@ -12,17 +12,19 @@ SRC_URI="mirror://sourceforge/psicode/${P}.tar.gz"
 LICENSE="GPL-2"
 SLOT="0"
 KEYWORDS="amd64 x86"
-IUSE="static-libs test"
-RESTRICT="!test? ( test )"
+IUSE="test"
+# psi3/psiclean segfault because tests were never run before
+RESTRICT="test"
 
 RDEPEND="
 	!sci-visualization/extrema
 	virtual/blas
 	virtual/lapack
 	>=sci-libs/libint-1.1.4:1"
-DEPEND="${RDEPEND}
-	virtual/pkgconfig
+DEPEND="${RDEPEND}"
+BDEPEND="
 	dev-util/byacc
+	virtual/pkgconfig
 	test? ( dev-lang/perl )"
 
 S="${WORKDIR}/${PN}${PV:0:1}"
@@ -38,19 +40,21 @@ PATCHES=(
 	"${FILESDIR}"/${PV}-parallel_fix.patch
 	"${FILESDIR}"/${PV}-fortify.patch
 	"${FILESDIR}"/${P}-format-security.patch
-	)
+	"${FILESDIR}"/${P}-perl-File-Temp.patch
+)
 
 src_prepare() {
-	autotools-utils_src_prepare
+	default
+
 	# Broken test
 	sed \
 		-e 's:scf-mvd-opt ::g' \
 		-e 's:scf-mvd-opt-puream ::g' \
 		-i tests/Makefile.in || die
-
 	sed \
 		-e "/LIBPATTERNS/d" \
 		-i src/{bin,util,samples}/MakeVars.in || die
+
 	eautoreconf
 }
 
@@ -58,17 +62,15 @@ src_configure() {
 	# This variable gets set sometimes to /usr/lib/src and breaks stuff
 	unset CLIBS
 
-	local myeconfargs=(
-		--with-opt="${CXXFLAGS}"
-		--datadir="${EPREFIX}"/usr/share/${PN}
-		--with-blas="$($(tc-getPKG_CONFIG) blas --libs)"
+	econf \
+		--with-opt="${CXXFLAGS}" \
+		--datadir="${EPREFIX}"/usr/share/${PN} \
+		--with-blas="$($(tc-getPKG_CONFIG) --libs blas)" \
 		--with-lapack="$($(tc-getPKG_CONFIG) --libs lapack)"
-		)
-	autotools-utils_src_configure
 }
 
 src_compile() {
-	autotools-utils_src_compile \
+	emake \
 		SCRATCH="${WORKDIR}/libint" \
 		DODEPEND="no" \
 		YACC=byacc
@@ -79,8 +81,9 @@ src_test() {
 }
 
 src_install() {
-	autotools-utils_src_install DODEPEND="no"
-	if ! use static-libs; then
-		rm -f "${ED}"/usr/$(get_libdir)/*.a || die
-	fi
+	emake DESTDIR="${D}" DODEPEND="no" install
+	einstalldocs
+
+	# convenience libraries
+	rm "${ED}"/usr/$(get_libdir)/*.a || die
 }