[gmx-users] Reconstruction of atomistic details from coarse-grained-structures

[James Starlight]

Dear Gromacs users!

I wonder to ask for some suggestions about possibility of the CG to
full atomistic conversion of sample pdb files extracted from the CG
(Martini based) md trajectories. I will be especially thankful for any
kind of the useful tutorial focused on the subject.

Thanks for help in advance!

J.