proj/gentoo: Initial commit

This commit represents a new era for Gentoo:
Storing the gentoo-x86 tree in Git, as converted from CVS.

This commit is the start of the NEW history.
Any historical data is intended to be grafted onto this point.

Creation process:
1. Take final CVS checkout snapshot
2. Remove ALL ChangeLog* files
3. Transform all Manifests to thin
4. Remove empty Manifests
5. Convert all stale $Header$/$Id$ CVS keywords to non-expanded Git $Id$
5.1. Do not touch files with -kb/-ko keyword flags.

Signed-off-by: Robin H. Johnson <robbat2@gentoo.org>
X-Thanks: Alec Warner <antarus@gentoo.org> - did the GSoC 2006 migration tests
X-Thanks: Robin H. Johnson <robbat2@gentoo.org> - infra guy, herding this project
X-Thanks: Nguyen Thai Ngoc Duy <pclouds@gentoo.org> - Former Gentoo developer, wrote Git features for the migration
X-Thanks: Brian Harring <ferringb@gentoo.org> - wrote much python to improve cvs2svn
X-Thanks: Rich Freeman <rich0@gentoo.org> - validation scripts
X-Thanks: Patrick Lauer <patrick@gentoo.org> - Gentoo dev, running new 2014 work in migration
X-Thanks: Michał Górny <mgorny@gentoo.org> - scripts, QA, nagging
X-Thanks: All of other Gentoo developers - many ideas and lots of paint on the bikeshed

1 files changed, 30 insertions, 0 deletions

diff --git a/sci-chemistry/relax/metadata.xml b/sci-chemistry/relax/metadata.xml
new file mode 100644
index 000000000000..617e574f7c34
--- /dev/null
+++ b/sci-chemistry/relax/metadata.xml
@@ -0,0 +1,30 @@
+<?xml version="1.0" encoding="UTF-8"?>
+<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
+<pkgmetadata>
+  <herd>sci-chemistry</herd>
+  <maintainer>
+    <email>jlec@gentoo.org</email>
+  </maintainer>
+  <longdescription>
+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:
+
+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.
+</longdescription>
+</pkgmetadata>