Cathy Lawson wrote:
Thanks Paul.
I thought it would be something like that. Now I've tested again,
I see that torsion general works fine for side chain bonds,
but it doesn't seem to work for main-chain, does this sound right?
It works for only a single residue/monomer.
In some earlier vintage crystallography graphics programs
it was possible to "tor" main chain bonds and make a large
chunk of structure twirl around on the screen along with the rotating
bond
Frank von Delft asked for this too. I would guess that he uses the same
"vintage crystallography graphics programs" as you do/did. :-). I'll
make a note.
Thanks,
Paul.
