From 40a708d36a27c7fa91f6609148dc2c1aa6a02ac5 Mon Sep 17 00:00:00 2001 From: David Seifert Date: Sat, 25 Nov 2017 17:48:40 +0100 Subject: [PATCH] sci-chemistry/relax: [QA] Consistent whitespace in metadata.xml --- sci-chemistry/relax/metadata.xml | 48 ++++++++++++++++---------------- 1 file changed, 24 insertions(+), 24 deletions(-) diff --git a/sci-chemistry/relax/metadata.xml b/sci-chemistry/relax/metadata.xml index b9c92032837c..00870a633858 100644 --- a/sci-chemistry/relax/metadata.xml +++ b/sci-chemistry/relax/metadata.xml @@ -1,30 +1,30 @@ - - sci-chemistry@gentoo.org - Gentoo Chemistry Project - - -The program relax is a software package designed for the study of molecular -dynamics through the analysis of experimental NMR data. Organic molecules, -proteins, RNA, DNA, sugars, and other biomolecules are all supported. It -was originally written for the model-free analysis of protein dynamics, -though its scope has been significantly expanded. + + sci-chemistry@gentoo.org + Gentoo Chemistry Project + + + The program relax is a software package designed for the study of molecular + dynamics through the analysis of experimental NMR data. Organic molecules, + proteins, RNA, DNA, sugars, and other biomolecules are all supported. It + was originally written for the model-free analysis of protein dynamics, + though its scope has been significantly expanded. -relax is a community driven project created by NMR spectroscopists for -NMR spectroscopists. It supports a diverse range of analyses: + relax is a community driven project created by NMR spectroscopists for + NMR spectroscopists. It supports a diverse range of analyses: -Model-free analysis - the Lipari and Szabo model-free analysis of NMR - relaxation data. -R1 and R2 - the exponential curve fitting for the calculation of the - Rx NMR relaxation rates. -NOE - the calculation of the steady-state NOE NMR relaxation data. -Consistency testing of multiple field NMR relaxation data. -RSDM - Reduced Spectral Density Mapping. -Frame order and N-state model - study of domain motions via the N-state - model and frame order dynamics theories using anisotropic - NMR parameters such as RDCs and PCSs. -Stereochemistry investigations. - + Model-free analysis - the Lipari and Szabo model-free analysis of NMR + relaxation data. + R1 and R2 - the exponential curve fitting for the calculation of the + Rx NMR relaxation rates. + NOE - the calculation of the steady-state NOE NMR relaxation data. + Consistency testing of multiple field NMR relaxation data. + RSDM - Reduced Spectral Density Mapping. + Frame order and N-state model - study of domain motions via the N-state + model and frame order dynamics theories using anisotropic + NMR parameters such as RDCs and PCSs. + Stereochemistry investigations. + -- 2.26.2