[Feature Request] Support for viewing general chemical structures (not just proteins) about vscoding-sequence HOT 6 CLOSED

Hi @hekima31

Looks like your files are actually missing the number of atoms and the comment line at the start: molstar/molstar#306

I can confirm the following works so closing this issue

8
cube
C 0.0 0.0 0.0
C 1.0 0.0 0.0
C 1.0 1.0 0.0
C 0.0 1.0 0.0
C 0.0 0.0 1.0
C 1.0 0.0 1.0
C 1.0 1.0 1.0
C 0.0 1.0 1.0

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Thank you @a-r-j ! It works now.
Thank you for this fantastic project!

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Hiya @hekima31 :) We support:

.pdb
.pdbqt
.mmcif
.gro
.xyz
.cif
.mol
.mol2
.sdf

Are these not working for you? Which version are you on?

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Hi @hekima31. Are you still having trouble? If not, I’ll close this issue.

from vscoding-sequence.

Hi @a-r-j, sorry for my delayed reply.
version: 0.0.4

I am still having the same issue. Attached a gif to demonstrate the issue if it helps.

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Thanks! Looks like this might be a problem in Mol* itself. I'll open an issue

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