Re: [IMP-users] Coarse Grain PDB structure

[Ben Webb <>]

On 10/19/20 2:34 AM, Altair Hernández wrote:
> I would like to know how to coarse a PDB structure using IMP, in a way 
> to represent it as spheres but reducing the level of resolution (each 10 
> aa grouped and represented as a sphere).

Try IMP.atom.create_simplified_along_backbone():
https://integrativemodeling.org/2.13.0/doc/ref/namespaceIMP_1_1atom.html#a1b4c863b0fefde1c1d95cdf6fed794a8

	Ben
--
                      https://salilab.org/~ben/
"It is a capital mistake to theorize before one has data."
	- Sir Arthur Conan Doyle