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-rw-r--r--sci-physics/abinit/abinit-7.10.4.ebuild2
-rw-r--r--sci-physics/abinit/abinit-7.4.2-r1.ebuild2
-rw-r--r--sci-physics/abinit/abinit-7.6.4-r1.ebuild2
-rw-r--r--sci-physics/mc-tester/mc-tester-1.25.0.ebuild2
-rw-r--r--sci-physics/openmx/openmx-3.6.ebuild2
-rw-r--r--sci-physics/openmx/openmx-3.7.8.ebuild2
6 files changed, 6 insertions, 6 deletions
diff --git a/sci-physics/abinit/abinit-7.10.4.ebuild b/sci-physics/abinit/abinit-7.10.4.ebuild
index ed168154b..48c31f37a 100644
--- a/sci-physics/abinit/abinit-7.10.4.ebuild
+++ b/sci-physics/abinit/abinit-7.10.4.ebuild
@@ -8,7 +8,7 @@ PYTHON_COMPAT=( python2_7 )
inherit autotools-utils eutils flag-o-matic fortran-2 multilib python-single-r1 toolchain-funcs
-DESCRIPTION="Find total energy, charge density and electronic structure using density functional theory"
+DESCRIPTION="Total energy, charge density and electronic structure using DFT"
HOMEPAGE="http://www.abinit.org/"
SRC_URI="http://ftp.abinit.org/${P}.tar.gz"
diff --git a/sci-physics/abinit/abinit-7.4.2-r1.ebuild b/sci-physics/abinit/abinit-7.4.2-r1.ebuild
index 51f7ee7c7..45b7caaaf 100644
--- a/sci-physics/abinit/abinit-7.4.2-r1.ebuild
+++ b/sci-physics/abinit/abinit-7.4.2-r1.ebuild
@@ -8,7 +8,7 @@ PYTHON_COMPAT=( python2_7 )
inherit autotools-utils eutils flag-o-matic fortran-2 multilib python-single-r1 toolchain-funcs
-DESCRIPTION="Find total energy, charge density and electronic structure using density functional theory"
+DESCRIPTION="Total energy, charge density and electronic structure using DFT"
HOMEPAGE="http://www.abinit.org/"
SRC_URI="http://ftp.abinit.org/${P}.tar.gz"
diff --git a/sci-physics/abinit/abinit-7.6.4-r1.ebuild b/sci-physics/abinit/abinit-7.6.4-r1.ebuild
index 61ba323da..6dd73238f 100644
--- a/sci-physics/abinit/abinit-7.6.4-r1.ebuild
+++ b/sci-physics/abinit/abinit-7.6.4-r1.ebuild
@@ -8,7 +8,7 @@ PYTHON_COMPAT=( python2_7 )
inherit autotools-utils eutils flag-o-matic fortran-2 multilib python-single-r1 toolchain-funcs
-DESCRIPTION="Find total energy, charge density and electronic structure using density functional theory"
+DESCRIPTION="Total energy, charge density and electronic structure using DFT"
HOMEPAGE="http://www.abinit.org/"
SRC_URI="http://ftp.abinit.org/${P}.tar.gz"
diff --git a/sci-physics/mc-tester/mc-tester-1.25.0.ebuild b/sci-physics/mc-tester/mc-tester-1.25.0.ebuild
index 78eff0e66..84b7cd91a 100644
--- a/sci-physics/mc-tester/mc-tester-1.25.0.ebuild
+++ b/sci-physics/mc-tester/mc-tester-1.25.0.ebuild
@@ -8,7 +8,7 @@ inherit eutils
MYPN=MC-TESTER
-DESCRIPTION="A universal tool for comparisons of Monte Carlo predictions in High Energy Physics"
+DESCRIPTION="Comparisons of Monte Carlo predictions in High Energy Physics"
HOMEPAGE="http://mc-tester.web.cern.ch/MC-TESTER/"
SRC_URI="http://mc-tester.web.cern.ch/MC-TESTER/${MYPN}-${PV}.tar.gz"
LICENSE="CPC GPL-2+"
diff --git a/sci-physics/openmx/openmx-3.6.ebuild b/sci-physics/openmx/openmx-3.6.ebuild
index 978d5f340..02176ebce 100644
--- a/sci-physics/openmx/openmx-3.6.ebuild
+++ b/sci-physics/openmx/openmx-3.6.ebuild
@@ -6,7 +6,7 @@ EAPI=5
inherit eutils multilib toolchain-funcs
-DESCRIPTION="Material eXplorer using DFT, NC pseudopotentials, and pseudo-atomic localized basis functions"
+DESCRIPTION="Material eXplorer"
HOMEPAGE="http://www.openmx-square.org/"
SRC_URI="
http://www.openmx-square.org/${PN}${PV}.tar.gz
diff --git a/sci-physics/openmx/openmx-3.7.8.ebuild b/sci-physics/openmx/openmx-3.7.8.ebuild
index 3468aa1e4..a227c0be7 100644
--- a/sci-physics/openmx/openmx-3.7.8.ebuild
+++ b/sci-physics/openmx/openmx-3.7.8.ebuild
@@ -8,7 +8,7 @@ inherit eutils multilib toolchain-funcs fortran-2
PATCHDATE="14Feb17"
-DESCRIPTION="Material eXplorer using DFT, NC pseudopotentials, and pseudo-atomic localized basis functions"
+DESCRIPTION="Material eXplorer"
HOMEPAGE="http://www.openmx-square.org/"
SRC_URI="
http://www.openmx-square.org/${PN}${PV%.[0-9]}.tar.gz