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Loading trajectory
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4
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38
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December 6, 2022
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Structure type 'Other'
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5
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32
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December 2, 2022
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Differing values for Modulus of Resilience
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2
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22
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November 30, 2022
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PDB to Lammps data file
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1
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25
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November 29, 2022
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Dislocation vector, affine to current
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0
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46
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September 23, 2022
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Failure to install third-party Python modules (Apple Silicon)
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2
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141
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September 13, 2022
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Structure Factor for Microgels
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5
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138
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July 1, 2022
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How to amplify the displacement display in OVITO?
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7
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106
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July 1, 2022
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Problem with bond breakage and formation during ReaxFF simulation in LAMMPS
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9
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156
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June 19, 2022
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External file as reference for AtomicStrainModifier
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2
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66
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June 17, 2022
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Size of Different particles
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6
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125
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May 17, 2022
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LAMMPS Dump to VASP POSCAR results into elements Type_1 Type_2
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2
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259
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April 24, 2022
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Ovito crashed down when dragging files in
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5
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143
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April 11, 2022
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Pair correlation function
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3
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228
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April 7, 2022
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Radial distribution function
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0
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210
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April 6, 2022
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SurfaceMesh.locate_point() for all data.particles.positions
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8
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154
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April 5, 2022
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BCC in Grain Segmentation
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3
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110
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April 5, 2022
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How to acquire the surface mesh area
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4
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353
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March 30, 2022
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Regarding Radiation damage in metals using lammps
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2
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177
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January 29, 2022
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Unit conversion
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0
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139
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January 27, 2022
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Text label with Simulation Cell parameters
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3
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223
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January 20, 2022
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Color particles based on displacement between frames
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2
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163
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January 18, 2022
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Color dislocation atoms
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3
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233
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January 10, 2022
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Could not find corresponding DLL from ffmpeg library
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3
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222
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December 6, 2021
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How to get the co-ordination number from RDF in python ovito?
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1
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316
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November 17, 2021
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How to visualize temperature wise structure?
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1
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195
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November 16, 2021
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Modify RDF legend, export the coordination numbers of an atom
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4
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364
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October 18, 2021
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Hydrogen Bonding in ovito
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0
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183
|
September 21, 2021
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Removing a modifier: OVITO Python API
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3
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665
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September 16, 2021
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How to display displacement vectors of atoms in part of the model
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2
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184
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August 21, 2021
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