Reply-To: | | [log in to unmask][log in to unmask]> wrote:
> Actually, as a way to make this type of figure, I think there are > programs which output simulated diffraction images, so perhaps I could > just input a .pdb file with some really huge (fake) cell parameters > (10,000 Ang?), and then the resulting spots would be really close > together and approximate the continuous molecular transform. I [...][log in to unmask] |