Simulation online
Documentation
Source code
Contact
simulation counter: 12761
Source
Photon energy
eV
keV
Photon wavelength
Å
nm
Pulse energy
μJ
mJ
┕ Variation
None
Normal
Uniform
┕ Spread
μJ
mJ
Focus diameter
nm
μm
Profile model
None
Top-hat
Gaussian
Pseudo-Lorentzian
Particle
Particle model
Atom positions
Refractive index map
Uniform spheroid
Uniform sphere
Geometry
Uniform icosahedron
Uniform cube
Custom map
Number
Arrival
Random
Synchronised
Alignment
Random
Random in-plane rotation
Euler angles
┕ Euler angle 1
rad
degree
┕ Euler angle 2
rad
degree
┕ Euler angle 3
rad
degree
Position variation
None
Normal
Uniform
┕ Horizontal spread
Å
nm
μm
┕ Vertical spread
Å
nm
μm
┕ Depth spread
Å
nm
μm
Diameter
Å
nm
μm
┕ Variation
None
Normal
Uniform
┕ Spread
Å
nm
μm
Flattening
┕ Variation
None
Normal
Uniform
┕ Spread
┕ Map file
┕ Map grid spacing
Å
nm
Material type
Cell
Protein
DNA
Lipid
Poliovirus
Styrene
Sucrose
Water
Gold
Custom
Material formula
Massdensity
kg/m3
g/cm3
Atoms specifier
PDB ID code
PDB file
┕ PDB ID
┕ PDB file
Detector
Distance
mm
m
Edge length
pixel
Pixel size
μm
nm
Center x
pixel
Center y
pixel
Center variation
None
Normal
Uniform
┕ Horizontal spread
┕ Vertical spread
Horizontal gap
pixel
Vertical gap
pixel
Hole
pixel
Noise
None
Poisson
Gaussian
Gaussian and Poisson
┕ Spread
photons
Simulate
no job submitted
Number of patterns
Results
Downloads
None
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Please cite: Hantke, Ekeberg and Maia. J. Appl. Cryst. (2016). 49, 1356-1362.
doi:10.1107/S1600576716009213