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Artoria2e5 (talk | contribs) →Techniques: aight, external links are in footnotes now. add a ref for modelangelo: it's a preprint, but it's from the same people who made RELION, and there's decent mention of other techniques. |
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===Map visualization and fitting===
Various software [[Software tools for molecular microscopy|programs]] are available that allow viewing the 3D maps. These often enable the user to manually dock in protein coordinates (structures from [[X-ray crystallography]] or NMR) of subunits into the electron density. Several programs can also fit subunits computationally.<ref>{{
===Single particle ICP-MS===
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