New: Ask your OVITO questions at MATSCI.ORG

The OVITO team now participates in the matsci.org community discussion forum, which is a shared space used by several popular materials science projects for discussion about research codes, data, and materials science in general. Please consider posting new topics in the OVITO section at matsci.org, or use our own support forum below.
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General questions

Feel free to post any questions regarding the usage of OVITO here.
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TopicsLast post
Atomic strain calculationBy sun yac5 Replies · 382 ViewsLast post: 6 days ago · Constanze Kalcher
Constanze Kalcher
6 days ago
Constanze Kalcher
RuntimeError: File does not exist:By KEVIN KEVIN4 Replies · 66 ViewsLast post: 7 days ago · KEVIN KEVIN
Zhang Kevin
7 days ago
KEVIN KEVIN
Import only every n steps in python scriptingBy Betim Bahtiri3 Replies · 28 ViewsLast post: 7 days ago · Betim Bahtiri
Betim Bahtiri
7 days ago
Betim Bahtiri
error: Invalid Python script. It does not define the function modify().By KEVIN KEVIN9 Replies · 159 ViewsLast post: 1 week ago · KEVIN KEVIN
Zhang Kevin
1 week ago
KEVIN KEVIN
DXABy tengfei zheng2 Replies · 99 ViewsLast post: 2 weeks ago · tengfei zheng
tengfei zheng
2 weeks ago
tengfei zheng
particle type visualizationBy Laura Stricker1 Reply · 48 ViewsLast post: 2 weeks ago · Alexander Stukowski
Alexander Stukowski
2 weeks ago
Alexander Stukowski
software activationBy a b1 Reply · 33 ViewsLast post: 2 weeks ago · Alexander Stukowski
Alexander Stukowski
2 weeks ago
Alexander Stukowski
Shift object under PBCBy Liang Wan2 Replies · 145 ViewsLast post: 3 weeks ago · Liang Wan
Liang Wan
3 weeks ago
Liang Wan
Compute property modifer does not work correctly when using Python scriptBy zhen ZHANG3 Replies · 68 ViewsLast post: 3 weeks ago · Alexander Stukowski
Alexander Stukowski
3 weeks ago
Alexander Stukowski
Is there any way to load a existing .ovito state file in a Python script?By ke xu3 Replies · 39 ViewsLast post: 3 weeks ago · Alexander Stukowski
Alexander Stukowski
3 weeks ago
Alexander Stukowski
fiind all bonds angels dihedral of a specific molecleBy ragnar torvy2 Replies · 35 ViewsLast post: 4 weeks ago · ragnar torvy
ragnar torvy
4 weeks ago
ragnar torvy
Hybrid styleBy Andrzej Grzyb3 Replies · 65 ViewsLast post: 1 month ago · Alexander Stukowski
Alexander Stukowski
1 month ago
Alexander Stukowski
PTM Deformation Gradient to Strain Tensor, Crystal OrietationBy Reza Namakian1 Reply · 37 ViewsLast post: 1 month ago · Alexander Stukowski
Alexander Stukowski
1 month ago
Alexander Stukowski
How to remove modifiersBy Betim Bahtiri1 Reply · 44 ViewsLast post: 1 month ago · Constanze Kalcher
Constanze Kalcher
1 month ago
Constanze Kalcher
Creating an animation with all the four default viewports togetherBy Amir Sadeghi1 Reply · 25 ViewsLast post: 1 month ago · Constanze Kalcher
Constanze Kalcher
1 month ago
Constanze Kalcher
Topology of create bondsBy xiaoqian Lu1 Reply · 41 ViewsLast post: 1 month ago · Constanze Kalcher
Constanze Kalcher
1 month ago
Constanze Kalcher
Create bond for ReaxFFBy Betim Bahtiri1 Reply · 49 ViewsLast post: 1 month ago · Constanze Kalcher
Constanze Kalcher
1 month ago
Constanze Kalcher
Hydrogen bonding questionBy Betim Bahtiri2 Replies · 49 ViewsLast post: 1 month ago · Constanze Kalcher
Constanze Kalcher
1 month ago
Constanze Kalcher
Atom numbers in visualizationBy Maitrayee Ghosh3 Replies · 67 ViewsLast post: 1 month ago · Constanze Kalcher
Constanze Kalcher
1 month ago
Constanze Kalcher
PTM Deformation Gradient to Strain Tensor, Crystal OrietationBy Reza Namakian2 Replies · 71 ViewsLast post: 1 month ago · Reza Namakian
Reza Namakian
1 month ago
Reza Namakian
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