Hi,
in mac os x i have an opened session and i wonder if it is possible to
add a new molecule from finder, just dragging the molecule to the pymol
interface. I tried and it does not work, and it is very annoying working
on different directories and always giving the path for the different
Hi,
looking to the mesh representation of a protein in pymol, I wonder what
could be the best/easiest method to get the cartesian coordinates of
some arbitrary number of the points of the mesh at more or less regular
(or arbitrary) intervals.
The only thing that I can think now of is to
Hi,
Given two very similar pdb structures, do you know if it is possible to
colour them in relationship with the RMSD between the 2 structures ? I
mean that for instance the backbone is practically the same in both
proteines, so it gets some same color in both, but for some chains which
are
