Hi people! I'm trying to apply a transformation matrix to a few atoms in a representation. By now I'm using a python script that modify the position vector directly in the pdb, and then load the new pdb, but I think that should exist some other way to apply the matrix direct with the pymol.
Something like create a,resi 10 apply_transformation_matrix a, [[x,x,x,x],[x,x,x,x],[x,x,x,x],[x,x,x,x]] Or I'm just dreaming? Thanks! -- "Two of the most famous products of Berkeley are LSD and Unix. I don't think that this is a coincidence." http://servomac.blogspot.com
