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ase calculator for ACE1pack potentials #135
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Hi @jmargraf, thanks for the interest! Please do continue to file issues for anything that seems strange ... we are in the middle of a big push to improve the documentation, etc. I believe most of us still use pyjulip in practice, although that may change soon as other options mature. |
Yes there is a change comming for this. But it needs a little bit testing first. |
Thanks for the feedback! The reason I asked is that I can't get pyjulip to run on my system (MacOS12 with homebrew python3.11 and pip3). The traceback is:
And here is the Project.toml:
I should add as a disclaimer that I'm a complete novice in Julia, so it may just be a stupid setup mistake on my side. Any pointers would be welcome! |
Ok, I will take a catch of this. I finalize and test the new version, so that it will be ready to use. |
In the meantime, @casv2 may have input as well. |
Running |
Unfortunately not. Here's the updated Project.toml after running this command:
Still the same error when importing pyjulip. Is there anything I need to do to make my python aware of this particular Julia project? I'm running it in the same directory. |
We have made changes in background on Python interface, #132 for reference. This means that pyjulip wont work either and we need to make the new interface usable asap. |
Ah ok, good to know! |
If just started fitting some ACE potentials and would like to experiment with them in ase. The documentation mentions that this can be done via pyjulip, but this issue in the pyjulip repo (casv2/pyjulip#2) indicates that ACEInterfaces is the better choice. However, the corresponding repo is not well documented and hasn't seen any recent commits.
What's the status/future plan for using ACE potentials in ase?
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