On 30/11/12 10:05, Almudena Ponce Salvatierra wrote:
I would like to know if it is possible to use either the "real space
refine zone" or the "regularize zone" tools just between two atoms in
a cofactor molecule.
Do you mean by that that you don't want the other atoms to move?
Yes, you can
Dear all,
I would like to know if it is possible to use either the "real space refine
zone" or the "regularize zone" tools just between two atoms in a cofactor
molecule. It works perfectly between two atoms when I use it on the
protein, but it doesn't when I try to modellate the cofactor. Instead
