From 01a5062038a8bc55319bb81222c9f1bcd369cb20 Mon Sep 17 00:00:00 2001 From: Justin Lecher Date: Fri, 3 Feb 2017 16:27:18 +0000 Subject: Shorten all DESCRIPTION to <80 chars Signed-off-by: Justin Lecher --- sci-chemistry/chooch/chooch-5.0.2-r1.ebuild | 2 +- sci-chemistry/concoord/concoord-2.1.2.ebuild | 2 +- sci-chemistry/concoord/concoord-2.1.ebuild | 2 +- sci-chemistry/mddnmr/mddnmr-2.4-r1.ebuild | 2 +- sci-chemistry/modelfree/modelfree-4.20.ebuild | 2 +- sci-chemistry/mtz2hkl/mtz2hkl-0.3.ebuild | 2 +- sci-chemistry/redcat/redcat-3.ebuild | 2 +- sci-chemistry/rosetta/rosetta-3.4.ebuild | 2 +- sci-chemistry/shiftx2/shiftx2-1.07_p20120106.ebuild | 2 +- sci-chemistry/talosn/talosn-4.01.2013.148.15.55-r3.ebuild | 2 +- sci-chemistry/talosn/talosn-4.12.2015.147.15.40.ebuild | 2 +- 11 files changed, 11 insertions(+), 11 deletions(-) (limited to 'sci-chemistry') 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" -- cgit v1.2.3-18-g5258