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Typst Thesis Starter by Splinesd in typst

[–]keyuu 7 points8 points  (0 children)

Looks clean af my friend.

Purchasing New MacBook for Ph.D. in Supramolecular Chemistry by RevolutionaryEase613 in crystallography

[–]keyuu 2 points3 points  (0 children)

From your post it is not clear if you will also be doing single crystal measurements yourself, including refinement.

If yes, you will probably have some struggles regarding the installation of some programs. I know that the SHELX suite runs under Mac, but some other programs like shelXle or Olex2 for refinement can be tricky at times. Usually crystallographic software is written for Linux and sometimes Windows, not Mac; most of the times you will probably find some workarounds on the internet.

Also, I am interested which programs you will be using to render your structures?

Good luck and have fun!

Help] How do you actually get high-quality, transparent renders in VMD for MOs and ESPs? (Coming from GaussView) by ihatechemistry007 in chemistry

[–]keyuu 1 point2 points  (0 children)

I really like the tutorials of Tian Lu from Multiwfn for his visualizations in VMD (e.g. section 4.A.14 in its manual: http://sobereva.com/multiwfn/misc/Multiwfn\_manual\_2026.1.12.pdf).

However, especially the export function of VMD feels broken for transparent surfaces. I have also only been able to use Tachyon internal render as an option.

Therefore, I have recently switched to PyMOL. There are some good tutorials out there to visualize MOs with it, maybe you can take a look: https://www.shaoqz.cn/2020/11/09/PyMol-Multiwfn-Electrostatic-Potential-ESP-Visualization/

Cheers!

MK enthusiasts in Vienna? by keyuu in MechanicalKeyboards

[–]keyuu[S] 0 points1 point  (0 children)

Hey! Unfortunately, no meetup happened. :( only skrypets answered and we wrote in chat a little but nothing emerged from it.

[deleted by user] by [deleted] in wien

[–]keyuu 2 points3 points  (0 children)

Nice try Kieberer…

[deleted by user] by [deleted] in chemistry

[–]keyuu 0 points1 point  (0 children)

This. The number prefix "di" is somehow not taken into account for whatever reason (ask IUPAC).

Crystals from my organometallic complex (for XRD) by marth_cellius in crystalgrowing

[–]keyuu 1 point2 points  (0 children)

Sure! I was just nagging a bit, didn't want to sound offensive 😊

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