On 8/15/18 5:47 AM, Yasser Almeida Hernández wrote:
Hi all,
I have two different simulations of a membrane protein in a E. coli
model membrane, and I want to analyze the protein-lipids interactions,
by generating 2D density maps. In each simulation, the protein
moves/rotates different
Hi all,
I have two different simulations of a membrane protein in a E. coli
model membrane, and I want to analyze the protein-lipids interactions,
by generating 2D density maps. In each simulation, the protein
moves/rotates different along the xy plane of the membrane, and ends up
in a