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document (using ACE in Molly) update #43
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Thanks for the initiative. I would like to have few changes to be made.
I have not yet added Molly v0.18 to the support list. But will do it soon, that should fix some issues with AtomsBase compatibility... |
Thanks for the comments, I will change the first one and add the second one accordingly, as for the third one, I think the visualization in Molly is a bit ugly (just my personal preference), but yes, maybe you're right, just adding it is not bad at all. |
Yep we can mention that the Molly visualization is there. And I do agree that it is not up to what Ovito, MD, etc. are. |
Hi, According to your suggestion, I am trying to replace JuLIP with AtomsIO, but I get stuck, I try to run:
Any comment for this? I try to read the document of AtomsIO, but unfortunately it is not friendly enough to be read. My package status is:
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This seems to be a bug in Molly (or several of them) related to AtomsBase support. Probably the best way forward is for me to make a PR(s) for Molly to fix these issues. I hopefully have time for that later this week... |
Thank you!
… 2023年9月14日 11:03,Teemu Järvinen ***@***.***> 写道:
This seems to be a bug in Molly (or several of them) related to AtomsBase support.
Probably the best way forward is for me to make a PR(s) for Molly to fix these issues.
I hopefully have time for that later this week...
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I have identified an opportunity for enhancement in the document. In this particular instance, no output was generated. Consequently, I initiated the simulation, conducted a simple temperature analysis, and subsequently exported the trajectory to both a .xyz file and a .gif format. Should time permit and a consensus be reached, I intend to incorporate additional examples and analysis functions (static, thermodynamics, ...) to further augment the document's content.