I have a pdb-like file which represents the model of a molecule.
The exact format is the following:
x1, y1, z1, r1
xn, yn, zn, rn
where each line corresponds to each bead of the model and it describes the
Cartesian coordinates of the bead and its radius.
My questions are:
Does anybody know how to visualize this file in a similar way that in rasmol
you can visualize a pdb structure ?
Does anybody know how to convert this file to a pdb (or pdb-like) format ?