diff options
| author | Thomas White <taw@physics.org> | 2013-07-05 14:26:09 +0200 |
|---|---|---|
| committer | Thomas White <taw@physics.org> | 2013-07-05 15:11:31 +0200 |
| commit | 1bfcee9748d8545036b4f99c6a950575ea19c36f (patch) | |
| tree | fa0fb17c892728b3876c77bd39c7005786ae360d | |
| parent | 339228c92677efada196f233736791b9cea93f9d (diff) | |
This is CrystFEL 0.5.10.5.1
| -rw-r--r-- | AUTHORS | 4 | ||||
| -rw-r--r-- | ChangeLog | 11 | ||||
| -rw-r--r-- | README | 4 | ||||
| -rw-r--r-- | configure.ac | 2 | ||||
| -rw-r--r-- | doc/reference/libcrystfel/CrystFEL-docs.sgml | 2 |
5 files changed, 13 insertions, 10 deletions
@@ -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 @@ -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. @@ -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 |