cifplayer
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tilde-lab
Minimalistic and fast HTML5 visualization of chemical structures in CIF, POSCAR, and OPTIMADE formats
Periodic cell translations are normally done according to a matrix e.g. `[[1, 0, 0], [0, 1, 0], [0, 0, 2]]` expands a cell twice into vertical direction. However this may...
According to Dmitriy's message in our internal chat, seems to be easy, however still a concrete example would be very much appreciated.
As seen in https://jsfiddle.net/etvp39sL/  zooming and expanding controls are outside of the widget + no way to set the light (white) color theme.
calling `web_component.unvibrate()` results in an error warning in a console: `Uncaught Promise { : "pending" }` However the phonon movement is stopped correctly.
comparing an [old](https://mpds.io/crystvis) and [new](https://nanoshow.mpds.io) versions
A suggested solution for https://github.com/tilde-lab/cifplayer/blob/master/app/app.view.css.ts#L35 ``` flex: {direction: 'row' }, ``` as well as ``` Body: { flex: { direction: 'column' }, } ``` and for https://github.com/tilde-lab/cifplayer/blob/master/app/app.view.tree#L15 ``` body /
Suggested code for https://github.com/tilde-lab/cifplayer/blob/master/player/player.view.web.ts#L469 does not work, symmetry icon is never shown, even for those structures which actually do contain symmetry. ``` if( !this.structure_3d_data().cell_matrix ) return [] return [ this.Info(),...
This seems to be very non-trivial w.r.t. https://mol.hyoo.ru/#!section=docs/=4jpjgg_1ofop4 however still very much desirable as a cutting-edge technology. Related to https://github.com/mpds-io/visavis/issues/18
``` data_image0 _chemical_formula_structural Cu13C2H3SiCH3CH3CH3 _chemical_formula_sum "Cu13 C5 H12 Si1" loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_Cartn_x _atom_site_Cartn_y _atom_site_Cartn_z _atom_site_occupancy Cu Cu1 1.0 -2.94433 -0.80816 -13.10687 1.0000 Cu Cu2 1.0 -1.44585 -0.86013 -11.15329...