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Ovito atom type
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3
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41
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February 15, 2021
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Conda package for ovito python module without graphical interface
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3
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43
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February 10, 2021
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Centering XTC Trajectory in OVITO
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4
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46
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February 5, 2021
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Visualizing ellipsoid in OVITO
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5
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78
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February 5, 2021
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Erro in Computing CNA bond indices
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1
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36
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February 2, 2021
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Polyhedral template matching problem for unitcell diamond
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4
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55
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January 28, 2021
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Installation problem: version Qt_5_PRIVATE_API not defined in file libQt5Gui.so.5
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0
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50
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December 19, 2020
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GrainSegmentation Modifier: not dealing with diamond stacking faults
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5
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105
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December 14, 2020
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Need clarification: Order of 'coordination-rdf' data in Coordination Analysis
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2
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72
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November 24, 2020
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Removing a modifier: OVITO Python API
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2
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204
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November 18, 2020
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Installation problem : python package
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9
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250
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November 2, 2020
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Failing to export a system with rotation matrix applied
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1
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77
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October 29, 2020
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How to obtain the quantity of Von-Mises local strain hydrostatic invariant using atomc strain in OVITO
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4
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195
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October 27, 2020
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FCC Slip planes and direction visualization
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3
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135
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October 21, 2020
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Running parallel
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4
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114
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October 4, 2020
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Apply Coordination Analysis Modifier only to certain atoms in the python script
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3
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174
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September 25, 2020
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Ratio between first max. and first min. of g[r] vs time from Coordination analysis
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1
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112
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August 27, 2020
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Position of members of cluster of particular size
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2
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126
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August 26, 2020
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