Hi everyone,

I started using chimera after some years.
In the new ChimeraX I could not find an option to calculate contact/distances heatmaps for proteins or protein complexes.
Is that old funcionality gone for good?

However, to check AlphaFold's pLLDT there is a really nice intereactive chart.
Is there any option/hack to use that to visualize contacts/distances for any structure?

Thanks

Pablo

--
Pablo Herrera Nieto
Dpto. de Estructura de Macromoléculas, lab 15
Centro Nacional de Biotecnología - CSIC