Dear Pymol users,
I would like to modify a protein pdb file with a "crankshaft" flip, which
is the anti-correlated double change: psi(i-1) += delta and phi(i) -= delta.
Such a change should leave the protein coordinates unchanged effecting only
atoms in residues i-1 and i. However implementation i
o C-alphas
around the imaginary bond between them leaving the coordinates of the rest
of the molecule unchanged. How would I accomplish this?
best, Jakob
2010/6/28 Robert Campbell
> Dear Jakob,
>
> On Mon, 28 Jun 2010 15:32:59 +0200 Jakob Nielsen <
> jtoudahl.niel...@gmail.com>
thanks, how can I flip a selection of atoms around an arbitrary axis?
2010/6/28 Edward A. Berry
> Jakob Nielsen wrote:
> > Dear Pymol users,
> > I would like to modify a protein pdb file with a "crankshaft" flip,
> > which is the anti-correlated double chan
