Eiger
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Processing of Eiger data is different from processing of conventional data, because the frames are wrapped into HDF5 files (ending with .h5).
- It is advisable to use the most recent 64bit version of XDS (since version Oct 15, 2015 the 32bit versions are no longer distributed anyway). The idea of the new framecache in XDS is that RAM is used to save on I/O. To this end, XDS tries to store NUMBER_OF_IMAGES_IN_CACHE=DELPHI/OSCILLATION_RANGE images in memory. Each frame is stored as (number of pixels)*(4 bytes) which means 72 MB in case of the Eiger 16M. As an example: if DELPHI=20 and OSCILLATION_RANGE=0.05 your computer has to have 400*72MB = 29GB of memory (plus some more for the program and the operating system). If it has not, the fallback is to the old behaviour of reading each frame three times.
- Dectris provides H5ToXds which is needed by XDS. H5ToXds should be copied to e.g. /usr/local/bin/H5ToXds.bin - note the .bin filename extension!
- For faster processing, the shell script below should be copied to /usr/local/bin/H5ToXds and made executable (
chmod a+rx /usr/local/bin/H5ToXds*). This script also uses RAM to speed up processing; it uses it for fast storage of the temporary file that Dectris' H5ToXds writes, and that each parallel thread ("processor") of XDS reads. The amount of additional RAM this requires is modest (about (number of pixels)*(number of threads) bytes).
A suitable XDS.INP should normally be written by the beamline software; generate_XDS.INP does not (yet) write it. The XDS_from_H5.py script (below) can be used if XDS.INP is not available.
The number of pixels of the Eiger 16M is three times higher than that of the Pilatus 6M, but since the Eiger firmware update in November 2015, the ("bit shufflle LZ4") compression of the .h5 files containing data is better than that of CBF files, which mostly compensates for the increased number of pixels. However, the size of the *master.h5 file from a Eiger 16M experiment at SLS X06SA is more than 300MB, no matter how many frames are collected. It is therefore advisable to compress (by ~75%) the *master.h5 files on-site, before transferring them home using disk or internet. The fastest (parallel) program with the best compression that I found is lbzip2 (available from the EPEL repository for RHEL clones). It is supposedly fully compatible with bzip2.
A script for faster XDS processing of Eiger data
#!/bin/bash
# Kay Diederichs 10/2015
# store temporary files from H5ToXds in fast local directory, instead of NFS
#
# Installation: This script should reside in $PATH, e.g. /usr/local/bin/H5ToXds
# Dectris' H5ToXds should be /usr/local/bin/H5ToXds.bin
#
# Recommendation:
# - for the fast local directory one should use a RAMdisk (one GB size at most)
# - /dev/shm seems to be set up for that purpose on most distributions
#
tempfile="/dev/shm/H5ToXds${PWD//\//_}.$3"
#
# the next line runs Dectris' H5ToXds binary, so we specify the absolute path.
#
/usr/local/bin/H5ToXds.bin $1 $2 "$tempfile"
ln -sf "$tempfile" $3 2>/dev/null
XDS_from_H5.py script for generating XDS.INP given a master .h5 file
This script could be made executable and put into /usr/local/bin. It requires the ALBULA API to be installed. If you get the error message
ImportError: No module named numpy.core.multiarray
you should
yum -y install numpy
as root.
#!/usr/bin/python
# coding: utf8
import sys
# Path needs to be be set only if dectris.albula is not found
# i.e. if ALBULA was installed without "--python=</path/to/python_interpreter>"
# Define correct path to ALBULA API:
sys.path.insert(0,"/usr/local/dectris/albula/3.1/python")
try:
import dectris.albula as dec
except ImportError:
print "\nThe DECTRIS ALBULA API could not be loaded."
print "If you did not install ALBULA with \"--python=</path/to/python_interpreter>\","
print "please modify the \'sys.path.insert\' line in the script to point"
print "to the DECTRIS ALBULA API and uncomment the line."
raise SystemExit
import os.path
import re
# This script was developed by Andreas Förster at DECTRIS based on work by Marcus Mueller.
# Please note that this is not an official DECTRIS product and neither endorsed nor supported by DECTRIS.
# Please report errors and problems to docandreas@gmail.com.
XDS_header_lines = """!*****************************************************************************
!
! XDS.INP template for ! %(family)s %(detector)s with %(sensor).2f mm thick silicon sensors.
!
! Characters to the right of an exclamation mark are comments.
!
! This file was autogenerated by XDS_from_H5.py (Oct 2015).
! Please check default values before processing.
!
! For questions and comments please contact docandreas@gmail.com.
!
!*****************************************************************************
"""
XDS_detector_lines = """
!====================== DETECTOR PARAMETERS ==================================
DETECTOR=%(family)s
MINIMUM_VALID_PIXEL_VALUE=0
OVERLOAD= %(cutoff)i ! taken from HDF5 header item
! /entry/instrument/detector/detectorSpecific/countrate_correction_count_cutoff
SENSOR_THICKNESS=%(sensor).2f ! [mm]
!SILICON=-1.0
QX=%(pixsize_x).3f QY=%(pixsize_y).3f ! [mm]
"""
XDS_main_lines = """
TRUSTED_REGION=0.0 1.41 !Relative radii limiting trusted detector region
DIRECTION_OF_DETECTOR_X-AXIS= 1.0 0.0 0.0
DIRECTION_OF_DETECTOR_Y-AXIS= 0.0 1.0 0.0 ! 0.0 cos(2theta) sin(2theta)
!====================== JOB CONTROL PARAMETERS ===============================
JOB= XYCORR INIT COLSPOT IDXREF DEFPIX ! XPLAN INTEGRATE CORRECT
MAXIMUM_NUMBER_OF_JOBS=8 !Speeds up COLSPOT & INTEGRATE on multicore machine
MAXIMUM_NUMBER_OF_PROCESSORS=4!<32;ignored by single cpu version of xds
!SECONDS=0 !Maximum number of seconds to wait until data image must appear
!TEST=1 !Test flag. 1,2 additional diagnostics and images
!====================== GEOMETRICAL PARAMETERS ===============================
!ORGX and ORGY are often close to the image center, i.e. ORGX=NX/2, ORGY=NY/2
ORGX= %(orgx).1f ORGY= %(orgy).1f !Detector origin (pixels). ORGX=NX/2; ORGY=NY/2
DETECTOR_DISTANCE= %(dist)i ! [mm]
ROTATION_AXIS= 1.0 0.0 0.0
! Optimal choice is 0.5*mosaicity (REFLECTING_RANGE_E.S.D.= mosaicity)
OSCILLATION_RANGE=%(osc_range).5f ! [deg] (>0)
X-RAY_WAVELENGTH=%(wavelength).4f ! [A]
INCIDENT_BEAM_DIRECTION=0.0 0.0 1.0
FRACTION_OF_POLARIZATION=0.99 !default=0.5 for unpolarized beam
POLARIZATION_PLANE_NORMAL= 0.0 1.0 0.0
!======================= CRYSTAL PARAMETERS =================================
SPACE_GROUP_NUMBER=0 !0 for unknown crystals; cell constants are ignored.
UNIT_CELL_CONSTANTS= 0 0 0 0 0 0
! You may specify here the x,y,z components for the unit cell vectors if
! known from a previous run using the same crystal in the same orientation
!UNIT_CELL_A-AXIS=
!UNIT_CELL_B-AXIS=
!UNIT_CELL_C-AXIS=
!Optional reindexing transformation to apply on reflection indices
!REIDX= 0 0 -1 0 0 -1 0 0 -1 0 0 0
FRIEDEL'S_LAW=FALSE ! Default is TRUE.
!REFERENCE_DATA_SET= CK.HKL ! Name of a reference data set (optional)
!==================== SELECTION OF DATA IMAGES ==============================
!Generic file name and format (optional) of data images
NAME_TEMPLATE_OF_DATA_FRAMES=%(name_template)s ! HDF5
"""
XDS_tail_lines = """
!==================== DATA COLLECTION STRATEGY (XPLAN) ======================
! !!! Warning !!!
! If you processed your data for a crystal with unknown cell constants and
! space group symmetry, XPLAN will report the results for space group P1.
!STARTING_ANGLE= 0.0 STARTING_FRAME=1
!used to define the angular origin about the rotation axis.
!Default: STARTING_ANGLE= 0 at STARTING_FRAME=first data image
!RESOLUTION_SHELLS=10 6 5 4 3 2 1.5 1.3 1.2
!STARTING_ANGLES_OF_SPINDLE_ROTATION= 0 180 10
!TOTAL_SPINDLE_ROTATION_RANGES=30.0 120 15
!====================== INDEXING PARAMETERS =================================
!Never forget to check this, since the default 0 0 0 is almost always correct!
!INDEX_ORIGIN= 0 0 0 ! used by "IDXREF" to add an index offset
!Additional parameters for fine tuning that rarely need to be changed
!INDEX_ERROR=0.05 INDEX_MAGNITUDE=8 INDEX_QUALITY=0.8
SEPMIN=4.0 ! default is 6 for other detectors
CLUSTER_RADIUS=2 ! default is 3 for other detectors
!MAXIMUM_ERROR_OF_SPOT_POSITION=3.0
!MAXIMUM_ERROR_OF_SPINDLE_POSITION=2.0
!MINIMUM_FRACTION_OF_INDEXED_SPOTS=0.5
!============== DECISION CONSTANTS FOR FINDING CRYSTAL SYMMETRY =============
!Decision constants for detection of lattice symmetry (IDXREF, CORRECT)
MAX_CELL_AXIS_ERROR= 0.03 ! Maximum relative error in cell axes tolerated
MAX_CELL_ANGLE_ERROR= 2.0 ! Maximum cell angle error tolerated
!Decision constants for detection of space group symmetry (CORRECT).
!Resolution range for accepting reflections for space group determination in
!the CORRECT step. It should cover a sufficient number of strong reflections.
TEST_RESOLUTION_RANGE= 8.0 4.5
MIN_RFL_Rmeas= 50 ! Minimum #reflections needed for calculation of Rmeas
MAX_FAC_Rmeas= 2.0 ! Sets an upper limit for acceptable Rmeas
!================= PARAMETERS CONTROLLING REFINEMENTS =======================
REFINE(IDXREF)= BEAM AXIS ORIENTATION CELL ! POSITION
REFINE(INTEGRATE)= POSITION ORIENTATION ! BEAM CELL AXIS
REFINE(CORRECT)= POSITION BEAM ORIENTATION CELL AXIS
!================== CRITERIA FOR ACCEPTING REFLECTIONS ======================
VALUE_RANGE_FOR_TRUSTED_DETECTOR_PIXELS= 6000 30000 !Used by DEFPIX
!for excluding shaded parts of the detector.
INCLUDE_RESOLUTION_RANGE=50.0 %(reso_range).1f !Angstroem; used by DEFPIX,INTEGRATE,CORRECT
!used by CORRECT to exclude ice-reflections
!EXCLUDE_RESOLUTION_RANGE= 3.93 3.87 !ice-ring at 3.897 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 3.70 3.64 !ice-ring at 3.669 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 3.47 3.41 !ice-ring at 3.441 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 2.70 2.64 !ice-ring at 2.671 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 2.28 2.22 !ice-ring at 2.249 Angstrom
!EXCLUDE_RESOLUTION_RANGE= 2.102 2.042 !ice-ring at 2.072 Angstrom - strong
!EXCLUDE_RESOLUTION_RANGE= 1.978 1.918 !ice-ring at 1.948 Angstrom - weak
!EXCLUDE_RESOLUTION_RANGE= 1.948 1.888 !ice-ring at 1.918 Angstrom - strong
!EXCLUDE_RESOLUTION_RANGE= 1.913 1.853 !ice-ring at 1.883 Angstrom - weak
!EXCLUDE_RESOLUTION_RANGE= 1.751 1.691 !ice-ring at 1.721 Angstrom - weak
!MINIMUM_ZETA=0.05 !Defines width of 'blind region' (XPLAN,INTEGRATE,CORRECT)
!WFAC1=1.0 !This controls the number of rejected MISFITS in CORRECT;
!a larger value leads to fewer rejections.
!REJECT_ALIEN=20.0 ! Automatic rejection of very strong reflections
!============== INTEGRATION AND PEAK PROFILE PARAMETERS =====================
!Specification of the peak profile parameters below overrides the automatic
!determination from the images
!Suggested values are listed near the end of INTEGRATE.LP
!BEAM_DIVERGENCE= 0.80 !arctan(spot diameter/DETECTOR_DISTANCE)
!BEAM_DIVERGENCE_E.S.D.= 0.080 !half-width (Sigma) of BEAM_DIVERGENCE
!REFLECTING_RANGE= 0.780 !for crossing the Ewald sphere on shortest route
!REFLECTING_RANGE_E.S.D.= 0.113 !half-width (mosaicity) of REFLECTING_RANGE
NUMBER_OF_PROFILE_GRID_POINTS_ALONG_ALPHA/BETA=21!used by: INTEGRATE
NUMBER_OF_PROFILE_GRID_POINTS_ALONG_GAMMA=21 !used by: INTEGRATE
!DELPHI= 6.0!controls the number of reference profiles and scaling factors
!CUT=2.0 !defines the integration region for profile fitting
!MINPK=75.0 !minimum required percentage of observed reflection intensity
!======= PARAMETERS CONTROLLING CORRECTION FACTORS (used by: CORRECT) =======
!MINIMUM_I/SIGMA=3.0 !minimum intensity/sigma required for scaling reflections
!NBATCH=-1 !controls the number of correction factors along image numbers
!REFLECTIONS/CORRECTION_FACTOR=50 !minimum #reflections/correction needed
!PATCH_SHUTTER_PROBLEM=TRUE !FALSE is default
!STRICT_ABSORPTION_CORRECTION=TRUE !FALSE is default
!CORRECTIONS= DECAY MODULATION ABSORPTION
!=========== PARAMETERS DEFINING BACKGROUND AND PEAK PIXELS =================
!STRONG_PIXEL=3.0 !used by: COLSPOT
!A 'strong' pixel to be included in a spot must exceed the background
!by more than the given multiple of standard deviations.
!MAXIMUM_NUMBER_OF_STRONG_PIXELS=1500000 !used by: COLSPOT
!SPOT_MAXIMUM-CENTROID=3.0 !used by: COLSPOT
MINIMUM_NUMBER_OF_PIXELS_IN_A_SPOT=3 !used by: COLSPOT
!This allows to suppress spurious isolated pixels from entering the
!spot list generated by "COLSPOT".
!NBX=3 NBY=3 !Define a rectangle of size (2*NBX+1)*(2*NBY+1)
!The variation of counts within the rectangle centered at each image pixel
!is used for distinguishing between background and spot pixels.
!BACKGROUND_PIXEL=6.0 !used by: COLSPOT,INTEGRATE
!An image pixel does not belong to the background region if the local
!pixel variation exceeds the expected variation by the given number of
!standard deviations.
!SIGNAL_PIXEL=3.0 !used by: INTEGRATE
!A pixel above the threshold contributes to the spot centroid
!FIXED_SCALE_FACTOR=TRUE !Default is FALSE; used by : INIT,INTEGRATE
"""
detector_families = {
'pilatus' : {
'nmodules' : {
'12M': (5, 24),
'6M' : (5, 12),
'2M' : (3 ,8),
'1M' : (2, 5),
'300K-W': (3, 1),
'300K' : (1 ,3),
'200K' : (1 ,2),
'100K' : (1, 1),
},
'module' : {
'size': (487, 195),
'gap': (7, 17),
'pixel_size': (0.172e-03, 0.172e-03),
'nchips': (8, 2),
},
'chip': {
'size': (60, 97),
'gap': (1, 1),
},
'sizes' : {}, # will be populated with correct sizes
},
'eiger' : {
'nmodules' : {
'1M': (1, 2),
'4M': (2, 4),
'9M': (3, 6),
'16M': (4, 8),
},
'module' : {
'size': (1030, 514),
'gap': (10, 37),
'pixel_size': (0.075e-03, 0.075e-03),
'nchips': (4, 2),
},
'chip' : {
'size' : (256, 256),
'gap' : (2, 2),
},
'sizes' : {}, # will be populated with correct sizes
},
}
# All interesting parameters
incident_wavelength = "/entry/instrument/beam/incident_wavelength"
software_version = "/entry/instrument/detector/detectorSpecific/software_version"
beam_center_x = "/entry/instrument/detector/beam_center_x"
beam_center_y = "/entry/instrument/detector/beam_center_y"
x_pixel_size = "/entry/instrument/detector/x_pixel_size"
y_pixel_size = "/entry/instrument/detector/y_pixel_size"
detector_distance = "/entry/instrument/detector/detector_distance"
sensor_thickness = "/entry/instrument/detector/sensor_thickness"
nimages = "/entry/instrument/detector/detectorSpecific/nimages"
description = "/entry/instrument/detector/description"
omega_range_average = "/entry/sample/goniometer/omega_range_average"
countrate_correction_count_cutoff = "/entry/instrument/detector/detectorSpecific/countrate_correction_count_cutoff"
resolution_cutoff = 'max resolution'
# The list below contains the parameters to be extracted from H5
parameters = [
incident_wavelength,
software_version,
beam_center_x,
beam_center_y,
x_pixel_size,
y_pixel_size,
detector_distance,
sensor_thickness,
nimages,
description,
omega_range_average,
countrate_correction_count_cutoff,
resolution_cutoff
]
def create_XDS_INP(parameters, file_name):
lines = []
description = parameters["/entry/instrument/detector/description"].split()
family = description[1].lower()
sensor = float(parameters["/entry/instrument/detector/sensor_thickness"]) * 1000.0
FAMILY = family.upper()
det_name = description[2]
file_template = re.sub("master\.h5", "??????.h5", file_name)
lines.append(XDS_header_lines % {
'family': FAMILY,
'detector': det_name,
'sensor': sensor,})
lines.append(XDS_detector_lines % {
'family': FAMILY,
'cutoff': int(float(parameters["/entry/instrument/detector/detectorSpecific/countrate_correction_count_cutoff"])),
'sensor': sensor,
'pixsize_x': float(parameters["/entry/instrument/detector/x_pixel_size"]) * 1000.0,
'pixsize_y': float(parameters["/entry/instrument/detector/y_pixel_size"]) * 1000.0,})
lines = lines + get_size_specific_lines(fam=family, det=det_name, n_excluded_edge_pixels=0)
lines.append(XDS_main_lines % {
'orgx': float(parameters["/entry/instrument/detector/beam_center_x"]),
'orgy': float(parameters["/entry/instrument/detector/beam_center_y"]),
'dist': int(float(parameters["/entry/instrument/detector/detector_distance"]) * 1000.0),
'osc_range': float(parameters["/entry/sample/goniometer/omega_range_average"]),
'wavelength': float(parameters["/entry/instrument/beam/incident_wavelength"]),
'name_template': file_template,})
first = 1
last = int(parameters["/entry/instrument/detector/detectorSpecific/nimages"])
para_images = int(full_parameters["/entry/instrument/detector/detectorSpecific/nimages"])
rotation = float(full_parameters["/entry/sample/goniometer/omega_range_average"])
lines.append("\n DATA_RANGE=%i %i\n" % (first, last))
if (para_images * rotation <= 30):
if (last > 100):
bkg = 100
else:
bkg = last
lines.append("\n")
lines.append(" BACKGROUND_RANGE=%i %i ! Numbers of first and last data image for background\n" % (first, bkg))
lines.append("!Five degrees are sufficient\n")
lines.append("\n")
lines.append(" SPOT_RANGE= %i %i ! Image range for finding spots\n" % (first, last))
lines.append("!Use all images if this range is not sufficient\n")
elif (para_images * rotation > 30):
# split spot finding into three 10 degree segments
bkg = first + int(5/rotation)
end1 = first + int(10/rotation)
start2 = first + int(last/2)
end2 = first + int(last/2) + int(10/rotation)
start3 = first + last - int(10/rotation) - 1
end3 = first + last - 1
lines.append("\n")
lines.append(" BACKGROUND_RANGE=%i %i ! Numbers of first and last data image for background\n" % (first, bkg))
lines.append("!Five degrees are sufficient\n")
lines.append("\n")
lines.append(" SPOT_RANGE= %i %i ! First image range for finding spots\n" % (first, end1))
lines.append(" SPOT_RANGE= %i %i ! Second image range for finding spots\n" % (start2, end2))
lines.append(" SPOT_RANGE= %i %i ! Third image range for finding spots\n" % (start3, end3))
lines.append("!Use all images if three ranges are not sufficient\n")
lines.append(XDS_tail_lines % {
'reso_range': float(parameters["max resolution"]),})
return lines
def get_size_specific_lines(fam, det, n_excluded_edge_pixels=0):
param_lines = []
gaps = calculate_gaps(
detector_families[fam]['sizes'][det],
detector_families[fam]['module']['size'],
detector_families[fam]['module']['gap'],
)
param_lines.append(' NX= %4d NY= %4d \n\n' % detector_families[fam]['sizes'][det])
param_lines.append('!EXCLUSION OF VERTICAL DEAD AREAS OF THE '
'%s %s DETECTOR \n' % (fam.upper(), det))
module_edge_comment = ('!EXCLUDING %d ADDITIONAL PIXELS OF THE '
'MODULE EDGES \n' % n_excluded_edge_pixels)
if n_excluded_edge_pixels > 0:
param_lines.append(module_edge_comment)
# offset is required because XDS.INP pixel values start with 1, not 0
offset = 1
for gap in gaps[0]:
param_lines.append(' UNTRUSTED_RECTANGLE= %4d %4d %4d %4d \n' % (
gap[0] - 1 + offset - n_excluded_edge_pixels,
gap[1] + 1 + offset + n_excluded_edge_pixels,
0,
detector_families[fam]['sizes'][det][1] + 1))
param_lines.append('\n')
param_lines.append('!EXCLUSION OF HORIZONTAL DEAD AREAS OF THE '
'%s %s DETECTOR \n' % (fam.upper(), det))
if n_excluded_edge_pixels > 0:
param_lines.append(module_edge_comment)
for gap in gaps[1]:
param_lines.append(' UNTRUSTED_RECTANGLE= %4d %4d %4d %4d \n' % (
0,
detector_families[fam]['sizes'][det][0] + 1,
gap[0] - 1 + offset - n_excluded_edge_pixels,
gap[1] + 1 + offset + n_excluded_edge_pixels))
return param_lines
def warning():
return ('\nThis script extracts from a given HDF5 master file all metadata\n'
'required to write XDS.INP. The user is prompted for missing metadata.\n'
'\n'
'WARNING - This script is a proof-of-principle, pre-alpha.\n'
'Do not rely on it for anything serious. Things will go wrong.\n'
'In particular, this does not work for data collected in ROI mode.\n'
'\n'
'Please report shortcomings and errors to andreas.foerster@dectris.com\n')
def help():
return ('ERROR - You must specify exactly one HDF5 master file:\n'
'\n'
'python XDS_from_H5.py <name>_master.h5\n')
permitted_versions = ["1.5.1", "1.5.0", "1.2.0", "1.2.1", "1.3", "1.3.0", "1.4.0"]
def version_check(version):
if (str(version) in permitted_versions):
return 1
else:
return 0
zero_values = [0, "0", 0.0, "0.0"]
def isFile(file_input):
'''This function verifies that the file name entered by the user
corresponds to a master.h5 file and attaches an extension if necessary.'''
if os.path.isfile(file_input) and re.search("master\.h5\Z", file_input):
return file_input
elif os.path.isfile(file_input + ".h5") and re.search("master\Z", file_input):
return(file_input + ".h5")
else:
return 0
def request_parameter(parameter):
if (parameter == omega_range_average):
return raw_input("Please enter the oscillation range in degrees.\n")
elif (parameter == detector_distance):
return raw_input("Please enter the detector distance in meters.\n")
elif (parameter == incident_wavelength):
return raw_input("Please enter the wavelength in Angstrom.\n")
elif (parameter == beam_center_x):
return raw_input("Please enter the x coordinate of the beam center in pixels.\n")
elif (parameter == beam_center_y):
return raw_input("Please enter the y coordinate of the beam center in pixels.\n")
elif (parameter == x_pixel_size):
return raw_input("Please enter the x coordinate of the pixel size.\n")
elif (parameter == y_pixel_size):
return raw_input("Please enter the y coordinate of the pixel size.\n")
elif (parameter == sensor_thickness):
return raw_input("Please enter the sensor thickness in meters.\n")
elif (parameter == nimages):
return raw_input("Please enter the number of images.\n")
elif (parameter == description):
print "Please enter the description of the detector, e.g."
return raw_input("Dectris Eiger 4M\n")
elif (parameter == countrate_correction_count_cutoff):
return raw_input("Please enter the maximum trusted pixel value.\n")
elif (parameter == resolution_cutoff):
return raw_input("Please enter a resolution limit for processing.\n")
else:
print "Unknown software version. Please check."
return 0
def calculate_gaps(det_size, mod_size, gap_size):
"""
Return list of tuples with first and last pixel in each detector gap.
One list for each detector dimension (x and y).
Input: total detector size in pixels
size of a module in pixels
size of a gap in pixels
"""
ndims = len(det_size)
gaps = []
for dim_index in range(ndims):
gaps.append([])
module_start = 0
while module_start < det_size[dim_index]:
# First pixel on a module has index 0, Python and C style
gap_start = module_start + mod_size[dim_index]
module_start = gap_start + gap_size[dim_index]
gap_end = module_start - 1
if module_start < det_size[dim_index]:
gaps[dim_index].append((gap_start, gap_end))
else:
break
return gaps
# Creates a dictionary of all keys and values in the NeXus tree
def iterate_children(node, nodeDict={}):
""" iterate over the children of a neXus node """
if node.type() == dec.DNeXusNode.GROUP:
for kid in node.children():
nodeDict = iterate_children(kid, nodeDict)
else:
nodeDict[node.path()] = node.value()
return nodeDict
# Extracts values from HDF5 file according to parameters array
def get_params(hdf5_file):
extracted = {}
h5cont = dec.DImageSeries(hdf5_file)
neXus_tree = h5cont.neXus()
neXus_root = neXus_tree.root()
neXus_string_tree = iterate_children(neXus_root)
if (len(sys.argv) == 2):
print "Extracting metadata from " + hdf5_file
print "Please modify XDS.INP if these numbers are incorrect.\n"
for i in parameters:
if (neXus_string_tree.has_key(i)):
extracted[i] = str(neXus_string_tree[i])
else:
extracted[i] = ""
return extracted
def calculate_size(n_modules, mod_size, gap_size):
n_gaps = [n - 1 for n in n_modules]
size = []
for nmod, ngap, nmodpix, ngappix in zip(n_modules, n_gaps, mod_size, gap_size):
size.append(nmod * nmodpix + ngap * ngappix)
return tuple(size)
# populate dicts with sizes of detectors in pixels
for family in detector_families.values():
for model, n_modules in family['nmodules'].items():
family['sizes'][model] = calculate_size(n_modules=n_modules,
mod_size=family['module']['size'],
gap_size=family['module']['gap'])
if __name__ == "__main__":
if len(sys.argv) == 2:
# Make sure that XDS.INP does not already exist
if os.path.isfile ("XDS.INP"):
print "\nERROR: XDS.INP exists already. Please rename and rerun script."
else:
# test whether argument 1 is HDF5 file.
# attach ".h5" if necessary
clean_file = isFile(sys.argv[1])
if (clean_file):
print warning()
full_parameters = get_params(clean_file)
for i, v in full_parameters.iteritems():
if (v in zero_values):
print i + " = " + str(v) + " <== WARNING: Should this really be 0?"
full_parameters[i] = request_parameter(i)
print i + " = " + str(full_parameters[i])
elif (v == "NaN") or (v == ""):
print i + " = " + v + " <== ERROR: undefined value."
full_parameters[i] = request_parameter(i)
print i + " = " + str(full_parameters[i])
else:
print i + " = " + str(v)
para_version = str(full_parameters[software_version])
if version_check(para_version):
param_lines = create_XDS_INP(full_parameters, clean_file)
open("XDS.INP", 'w').writelines(param_lines)
print "\nFile XDS.INP was created successfully."
if (int(full_parameters["/entry/instrument/detector/detectorSpecific/nimages"]) == 1):
print "However, there's not much you can do with one image.\n"
else:
print "Please verify its contents before processing data.\n"
else:
print "\nThe HDF5 file was created with version %s of the detector firmware" % (para_version)
print "This script supports versions 1.2 and up."
print "\nFile XDS.INP was not created."
print "Please extract metadata with hdfview or h5dump.\n"
else:
print help()
elif (len(sys.argv) == 3):
# This assumes the second argument is the rotation range
# The script will run non-interactively
# The master.h5 must be specified with its full name
# An existing XDS.INP will be overwritten
full_parameters = get_params(sys.argv[1])
full_parameters["omega_range_average"] = sys.argv[2]
param_lines = create_XDS_INP(full_parameters, sys.argv[1])
open("XDS.INP", 'w').writelines(param_lines)
else:
print help()
exit(-1)