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I'm very glad to know about this package. Recently, I also published a gap package, CrystKit. Although they have different functions, they are all closely related to crystallography so I will mention them here for future reference and study.
Regards,
Zhao
The text was updated successfully, but these errors were encountered:
I was sure I had replied to this, but apparently not - sorry.
Thanks for letting me know about your CrystKit package. Looks really neat and I enjoyed reading parts of the document by Bernd Souvignier that you linked in the Readme. Unfortunately, I'm not well-versed in GAP and don't understand the syntax well - I suspect this mainly reflects a math/physics language difference; e.g., I do not understand the examples in the Readme very well, although I feel I ought to; there's room for me to learn there :).
I'm very glad to know about this package. Recently, I also published a gap package, CrystKit. Although they have different functions, they are all closely related to crystallography so I will mention them here for future reference and study.
Regards,
Zhao
The text was updated successfully, but these errors were encountered: