May developer meeting

[ondrejkrejci]

Hi all,

(for emails - @NikoOinonen @ProkopHapala @mondracek ), here is When 2 meet link for scheduling the next meeting.
Please visit
https://www.when2meet.com/?36340061-zLBTZ
to let me know when you're available.
Regards,
Ondrej

[ondrejkrejci]

I have found an empty spot on next Tuesday 1-2 pm CEST = 2-3 pm Helsinki time. Zoom link bellow.

Ondrej Krejci is inviting you to a scheduled Zoom meeting.
Join Zoom Meeting
https://aalto.zoom.us/j/61606154085

[ondrejkrejci]

Discussion points:

• What @mondracek did in this PR
• Adding the GUI into README.md this PR
• no need for the PR by @huangchieh
• however need for a different way how to handle atom sizes in this issue
• @ondrejkrejci, @ProkopHapala and @mondracek discussed how to deal with different codes and xsf reading (Enable loading XSF files from FHI-AIMS #217 and Create a DFT example for FDBM testing from different codes #366 - work for @ondrejkrejci )
• @huangchieh showed us his AFM comparison code, which will be in new repo
• @ProkopHapala showed us quick DFTB including GUI for molecules - from drawing to FDBM in a single approximate run on GPU - probably in new repo using ppafm and ppstm as libraries
• @huangchieh suggested of having a webpage with where ppafm was used - we can suggest on nc-AFM conference
• next meeting by the end of a June - @ondrejkrejci .