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authorThomas White <taw@physics.org>2019-08-29 14:03:43 +0200
committerThomas White <taw@physics.org>2019-08-29 14:03:43 +0200
commit7836e89222bf587639adc1ad06dfd6d216d25379 (patch)
tree3de88262b743d6d5fbd4a4f719ff970ddc95ae7a /doc
parent1b3b9301d3229536333a84e6e4aa1cfad1b45d74 (diff)
indexamajig: Remove --no-cell-combinations
Also remove all the related API stuff. We now have a much better way of checking indexing results.
Diffstat (limited to 'doc')
-rw-r--r--doc/man/indexamajig.17
1 files changed, 1 insertions, 6 deletions
diff --git a/doc/man/indexamajig.1 b/doc/man/indexamajig.1
index 1866231a..16dc7247 100644
--- a/doc/man/indexamajig.1
+++ b/doc/man/indexamajig.1
@@ -120,7 +120,7 @@ You do not need to explicitly specify anything more than the indexing method its
If you don't know what to give for this option, leave it out completely. Indexamajig will then automatically select indexing methods based on the programs available on your computer.
-The indexing results from the indexing engine will be put through a number of refinement and checking stages. See the options \fB--no-check-cell, --no-cell-combinations, --no-multi, --no-retry\fR and \fB--no-refine\fR below for more details.
+The indexing results from the indexing engine will be put through a number of refinement and checking stages. See the options \fB--no-check-cell, --no-multi, --no-retry\fR and \fB--no-refine\fR below for more details.
.SH PEAK INTEGRATION
If the pattern could be successfully indexed, peaks will be predicted in the pattern and their intensities measured. You have a choice of integration methods, and you specify the method using \fB--integration\fR. Choose from:
@@ -368,11 +368,6 @@ The default is \fB--tolerance=5,5,5,1.5\fR.
Do not check the cell parameters against the reference unit cell (given with \fB-p\fR). If you've used older versions of CrystFEL, this replaces putting "-raw" in the indexing method.
.PD 0
-.IP \fB--no-cell-combinations
-.PD
-When checking the cell parameters against the reference cell (see \fB-p\fR), do not make combinations of the axes of the candidate cell (such as \fBa'\fR=2\fBa\fR+\fBb\fR) to make it fit. Usually this reduces the success rate, but is necessary if one of the cell parameters is close to a multiple of the others. \fRThis happens for tetragonal lysozyme\fB.
-
-.PD 0
.IP \fB--multi
.PD
Enable the "subtract and retry" method, where after a successful indexing attempt the spots accounted for by the indexing solution are removed before trying to index again in the hope of finding a second lattice. This doesn't have anything to do with the multi-lattice indexing algorithms such as Felix.