Comments (5)
a-r-j
commented on May 25, 2024
1
If you click the Selection Mode icon in the toggle menu you can select individual atoms (cursor icon) if you change the selection mode to Atom/coarse (a bar will appear at the top of the canvas, the default is Residue)
Wrt deleting and showing coordinates, I'm not exactly sure - you can ask over at the main Mol* repo. One possible solution is defining a new component with a selection and just visualising that.
Pinging @arose for his thoughts :)
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arose
commented on May 25, 2024
1
Mol* doesn't support editing but you can hide atoms from display. There is no way to display an atoms coordinates at the moment.
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jamesETsmith
commented on May 25, 2024
1
Thanks for the help @a-r-j and @arose!
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a-r-j
commented on May 25, 2024
Hey @jamesETsmith glad you like it :) Could you share an example file I can take a look at?
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jamesETsmith
commented on May 25, 2024
Sure thing! Here it is:
h2o_25.xyz.txt
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Related Issues (19)
- [Feature Request] Support arbitrary PDB files HOT 7
- Launch Protein Viewer from File failed HOT 6
- Protein structure shows a dotted lines hinting about missing residues, but there is no missing residues. HOT 2
- Bug with coloring HOT 3
- Fails to open *.cif, *.CIF, *.MMCIF, *.mmCIF HOT 3
- [enhancement] - gzip support
- AF2-Like colouring on structures not loaded from AFdb HOT 3
- Cannot start protein viewer HOT 2
- Bond breaking/forming is no longer happening HOT 3
- default configs HOT 1
- Molecule superimposition HOT 3
- Showing atom number for .xyz and other file formats
- Launch from folder doesn't recognize mol2 and sdf HOT 1
- [Feature Request] Support for viewing general chemical structures (not just proteins) HOT 6
- Installing on VSCode HOT 2
- Adjust coloring values HOT 3
- Opening a new file within an existing session on VSCode through ssh. HOT 3
- Error while installing 'Protien Viewer' extension HOT 1
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