Shorten all DESCRIPTION to <80 chars

Signed-off-by: Justin Lecher <jlec@gentoo.org>

11 files changed, 11 insertions, 11 deletions

diff --git a/sci-chemistry/chooch/chooch-5.0.2-r1.ebuild b/sci-chemistry/chooch/chooch-5.0.2-r1.ebuild
index 73413929d..87f91cf90 100644
--- a/sci-chemistry/chooch/chooch-5.0.2-r1.ebuild
+++ b/sci-chemistry/chooch/chooch-5.0.2-r1.ebuild
@@ -8,7 +8,7 @@ AUTOTOOLS_AUTORECONF=true
 
 inherit autotools-utils multilib toolchain-funcs
 
-DESCRIPTION="a program that will automatically determine values of the anomalous scattering factors"
+DESCRIPTION="Automatically determine values of the anomalous scattering factors"
 HOMEPAGE="http://www.gwyndafevans.co.uk/id2.html"
 SRC_URI="ftp://ftp.ccp4.ac.uk/${PN}/${PV}/packed/${P}.tar.gz"
 
diff --git a/sci-chemistry/concoord/concoord-2.1.2.ebuild b/sci-chemistry/concoord/concoord-2.1.2.ebuild
index e6308eada..e1e2bd921 100644
--- a/sci-chemistry/concoord/concoord-2.1.2.ebuild
+++ b/sci-chemistry/concoord/concoord-2.1.2.ebuild
@@ -4,7 +4,7 @@
 
 EAPI=5
 
-DESCRIPTION="Method to generate protein conformations around a known structure based on geometric restrictions"
+DESCRIPTION="Protein conformations around a known structure based on geometric restrictions"
 HOMEPAGE="http://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord.html"
 SRC_URI="
 	amd64? ( http://www3.mpibpc.mpg.de/groups/de_groot/${PN}/${PN}_${PV}_linux64.tgz )
diff --git a/sci-chemistry/concoord/concoord-2.1.ebuild b/sci-chemistry/concoord/concoord-2.1.ebuild
index 8ec96b90b..6f5ec475b 100644
--- a/sci-chemistry/concoord/concoord-2.1.ebuild
+++ b/sci-chemistry/concoord/concoord-2.1.ebuild
@@ -4,7 +4,7 @@
 
 EAPI=5
 
-DESCRIPTION="Method to generate protein conformations around a known structure based on geometric restrictions"
+DESCRIPTION="Protein conformations around a known structure based on geometric restrictions"
 HOMEPAGE="http://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord.html"
 SRC_URI="
 	amd64? ( http://www.mpibpc.mpg.de/groups/de_groot/concoord/concoord2.1_linux_x86_64.tgz )
diff --git a/sci-chemistry/mddnmr/mddnmr-2.4-r1.ebuild b/sci-chemistry/mddnmr/mddnmr-2.4-r1.ebuild
index 8123048c3..4909fbe18 100644
--- a/sci-chemistry/mddnmr/mddnmr-2.4-r1.ebuild
+++ b/sci-chemistry/mddnmr/mddnmr-2.4-r1.ebuild
@@ -10,7 +10,7 @@ inherit python-single-r1
 
 MY_P="${PN}${PV}"
 
-DESCRIPTION="Program for processing of non-uniformly sampled (NUS) multidimensional NMR spectra"
+DESCRIPTION="Program for processing of NUS multidimensional NMR spectra"
 HOMEPAGE="http://www.nmr.gu.se/~mdd/"
 SRC_URI="http://pc8.nmr.gu.se/~mdd/Downloads/${MY_P}.tgz"
 
diff --git a/sci-chemistry/modelfree/modelfree-4.20.ebuild b/sci-chemistry/modelfree/modelfree-4.20.ebuild
index a40d4894a..66f57218b 100644
--- a/sci-chemistry/modelfree/modelfree-4.20.ebuild
+++ b/sci-chemistry/modelfree/modelfree-4.20.ebuild
@@ -6,7 +6,7 @@ EAPI=5
 
 inherit fortran-2 multilib
 
-DESCRIPTION="A program for optimizing Lipari-Szabo model free parameters to heteronuclear relaxation data"
+DESCRIPTION="Optimizing Lipari-Szabo model free parameters to heteronuclear relaxation data"
 HOMEPAGE="http://www.palmer.hs.columbia.edu/software/modelfree.html"
 SRC_URI="http://www.palmer.hs.columbia.edu/software/modelfree4_linux.tar.gz"
 
diff --git a/sci-chemistry/mtz2hkl/mtz2hkl-0.3.ebuild b/sci-chemistry/mtz2hkl/mtz2hkl-0.3.ebuild
index 08696a49c..bc7cf146f 100644
--- a/sci-chemistry/mtz2hkl/mtz2hkl-0.3.ebuild
+++ b/sci-chemistry/mtz2hkl/mtz2hkl-0.3.ebuild
@@ -6,7 +6,7 @@ EAPI=5
 
 inherit eutils toolchain-funcs
 
-DESCRIPTION="Intended to facilitate the transition from refmac5 refinement to shelxh or shelxl refinement"
+DESCRIPTION="Facilitate the transition from refmac5 refinement to shelxh or shelxl refinement"
 HOMEPAGE="http://shelx.uni-ac.gwdg.de/~tg/research/programs/conv/mtz2x/mtz2hkl/"
 SRC_URI="http://shelx.uni-ac.gwdg.de/~tg/research/programs/conv/mtz2x/${PN}/downloads/${PV}/${PN}_v${PV}.tar.gz"
 
diff --git a/sci-chemistry/redcat/redcat-3.ebuild b/sci-chemistry/redcat/redcat-3.ebuild
index bf8d73978..31053345a 100644
--- a/sci-chemistry/redcat/redcat-3.ebuild
+++ b/sci-chemistry/redcat/redcat-3.ebuild
@@ -6,7 +6,7 @@ EAPI=5
 
 inherit cmake-utils java-pkg-2
 
-DESCRIPTION="Analysis of residual dipolar couplings (RDCs) for structure validation and elucidation"
+DESCRIPTION="Analysis of RDCs for structure validation and elucidation"
 HOMEPAGE="http://ifestos.cse.sc.edu/software.php"
 SRC_URI="http://ifestos.cse.sc.edu/downloads.php?get=Redcat.${PV}.tar.gz -> Redcat.${PV}.tar.gz"
 
diff --git a/sci-chemistry/rosetta/rosetta-3.4.ebuild b/sci-chemistry/rosetta/rosetta-3.4.ebuild
index 139641ec8..241cdba46 100644
--- a/sci-chemistry/rosetta/rosetta-3.4.ebuild
+++ b/sci-chemistry/rosetta/rosetta-3.4.ebuild
@@ -11,7 +11,7 @@ inherit eutils multilib prefix scons-utils toolchain-funcs versionator
 #MY_P="${PN}$(get_major_version)_source"
 MY_P="${PN}${PV}_source"
 
-DESCRIPTION="Prediction and design of protein structures, folding mechanisms, and protein-protein interactions"
+DESCRIPTION="Prediction of protein structures and protein-protein interactions"
 HOMEPAGE="http://www.rosettacommons.org/"
 SRC_URI="${MY_P}.tgz patch_rosetta3.4_to_CSROSETTA3_ver1.3.txt"
 
diff --git a/sci-chemistry/shiftx2/shiftx2-1.07_p20120106.ebuild b/sci-chemistry/shiftx2/shiftx2-1.07_p20120106.ebuild
index b56d26999..18e43cbb1 100644
--- a/sci-chemistry/shiftx2/shiftx2-1.07_p20120106.ebuild
+++ b/sci-chemistry/shiftx2/shiftx2-1.07_p20120106.ebuild
@@ -12,7 +12,7 @@ MY_PV="$(delete_all_version_separators $(get_version_component_range 1-2))"
 MY_PATCH="20120106"
 MY_P="${PN}-v${MY_PV}-linux"
 
-DESCRIPTION="Predicts both the backbone and side chain 1H, 13C and 15N chemical shifts for proteins"
+DESCRIPTION="Predicts of backbone and side chain 1H, 13C and 15N CS for proteins"
 HOMEPAGE="http://shiftx2.wishartlab.com/"
 SRC_URI="http://shiftx2.wishartlab.com/download/${MY_P}-${MY_PATCH}.tgz"
 
diff --git a/sci-chemistry/talosn/talosn-4.01.2013.148.15.55-r3.ebuild b/sci-chemistry/talosn/talosn-4.01.2013.148.15.55-r3.ebuild
index f28e0fb15..081c94477 100644
--- a/sci-chemistry/talosn/talosn-4.01.2013.148.15.55-r3.ebuild
+++ b/sci-chemistry/talosn/talosn-4.01.2013.148.15.55-r3.ebuild
@@ -6,7 +6,7 @@ EAPI=5
 
 inherit java-pkg-opt-2
 
-DESCRIPTION="Prediction of Protein Backbone and Sidechain Torsion Angles from NMR Chemical Shifts"
+DESCRIPTION="Prediction of Protein bb and sc Torsion Angles from NMR Chemical Shifts"
 HOMEPAGE="http://spin.niddk.nih.gov/bax/software/TALOS-N/"
 SRC_URI="http://spin.niddk.nih.gov/bax/software/TALOS-N/talosn.tZ -> ${P}.tgz"
 
diff --git a/sci-chemistry/talosn/talosn-4.12.2015.147.15.40.ebuild b/sci-chemistry/talosn/talosn-4.12.2015.147.15.40.ebuild
index f28e0fb15..081c94477 100644
--- a/sci-chemistry/talosn/talosn-4.12.2015.147.15.40.ebuild
+++ b/sci-chemistry/talosn/talosn-4.12.2015.147.15.40.ebuild
@@ -6,7 +6,7 @@ EAPI=5
 
 inherit java-pkg-opt-2
 
-DESCRIPTION="Prediction of Protein Backbone and Sidechain Torsion Angles from NMR Chemical Shifts"
+DESCRIPTION="Prediction of Protein bb and sc Torsion Angles from NMR Chemical Shifts"
 HOMEPAGE="http://spin.niddk.nih.gov/bax/software/TALOS-N/"
 SRC_URI="http://spin.niddk.nih.gov/bax/software/TALOS-N/talosn.tZ -> ${P}.tgz"