Reading Multiple PDB files for NMA

[Daniel Lim]

Hello Bio3D community, I am trying to use Ensemble NMA analysis for structural homology of a protein. I was wondering if there is a way to store multiple pdbs into a single variable (1 variable) to run these analysis on. If so are there any scripts available?

Thank you in advance,

Daniel

[Xinqiu Yao]

You can save it as a list, something like: pdbs.list ← list(pdbs1, pdbs2, pdbs3). Then, use lapply() to run eNMA for all of them.