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-rw-r--r--AUTHORS4
-rw-r--r--ChangeLog11
-rw-r--r--README4
-rw-r--r--configure.ac2
-rw-r--r--doc/reference/libcrystfel/CrystFEL-docs.sgml2
5 files changed, 13 insertions, 10 deletions
diff --git a/AUTHORS b/AUTHORS
index f15c4174..bca01d7c 100644
--- a/AUTHORS
+++ b/AUTHORS
@@ -8,13 +8,15 @@
MOSFLM auto-indexing, bug fixing.
* Andrew Aquila <andrew.aquila@cfel.de>
- powder_plot
+ powder_plot (later moved to extra programs repository)
+ stream_grep
* Andrew Martin <andrew.martin@desy.de>
Fixes to peak integration and Monte Carlo merging
* Lorenzo Galli <lorenzo.galli@desy.de>
Improvements to process_hkl
+ Anomalous correlation ratio ("CRDano" in compare_hkl)
* Chun Hong Yoon <chun.hong.yoon@desy.de>
Speed improvements to indexamajig
diff --git a/ChangeLog b/ChangeLog
index 4ab3acef..c4bd2762 100644
--- a/ChangeLog
+++ b/ChangeLog
@@ -1,18 +1,19 @@
-Changes in this development version
------------------------------------
+CrystFEL version 0.5.1, 4th July 2013
+-------------------------------------
- New integration framework in indexamajig - see "--integration" option.
-- partialator was extensively worked on.
- The "Lorentz factor" was added to partial_sim (and partialator).
- CCano was added as a figure of merit to compare_hkl.
+- Anomalous correlation ratio (CRDano) was added as a figure of merit to
+ compare_hkl (Lorenzo Galli).
- XDS indexing was improved.
- The calculation of sigma(I) in process_hkl was made more numerically stable.
- The polarisation correction in process_hkl was fixed.
- The display of feature names (i.e. Miller indices) in hdfsee was fixed.
-
+- partialator was extensively worked on.
- A compilation failure (when FFTW3 was unavailable) was fixed.
- docs/stream-format.txt was added.
-- scripts/create-xscale was fixed.
+- scripts/create-xscale was fixed (sigma(I) values were wrong).
- Warnings were added to scripts which MUST be modified before use.
- polarisation_correction() was added to the API.
diff --git a/README b/README
index 1149546f..2e19378a 100644
--- a/README
+++ b/README
@@ -1,8 +1,8 @@
CrystFEL - Crystallography with a FEL
-------------------------------------
-Copyright © 2012 Deutsches Elektronen-Synchrotron DESY,
- a research centre of the Helmholtz Association.
+Copyright © 2012-2013 Deutsches Elektronen-Synchrotron DESY,
+ a research centre of the Helmholtz Association.
Authors:
Thomas White <taw@physics.org>
diff --git a/configure.ac b/configure.ac
index ebe3c4c9..4793b291 100644
--- a/configure.ac
+++ b/configure.ac
@@ -1,6 +1,6 @@
dnl Process this file with autoconf to produce a configure script.
-AC_INIT(crystfel, 0.5.0, taw@physics.org)
+AC_INIT(crystfel, 0.5.1, taw@physics.org)
AC_CONFIG_AUX_DIR([build-aux])
AM_CONFIG_HEADER(config.h)
AM_INIT_AUTOMAKE([subdir-objects])
diff --git a/doc/reference/libcrystfel/CrystFEL-docs.sgml b/doc/reference/libcrystfel/CrystFEL-docs.sgml
index 4e527253..2381bbc5 100644
--- a/doc/reference/libcrystfel/CrystFEL-docs.sgml
+++ b/doc/reference/libcrystfel/CrystFEL-docs.sgml
@@ -8,7 +8,7 @@
<bookinfo>
<title>CrystFEL Reference Manual</title>
<releaseinfo>
- For libcrystfel from CrystFEL 0.5.0.
+ For libcrystfel from CrystFEL 0.5.1.
</releaseinfo>
<abstract>
This is the internal documentation for CrystFEL. Unless you are looking at