I think that the create command will do this
create newM, select statement
if I have a molecule named mol1 with three chains and I want to make
a copy of chain c I would use
create new_C, mol1 & c. C
Andrew
On 3/28/06, Michael Weber wrote:
>
> Hello,
> is there a possibility in PyMOL to du
I follow the method outlined by Nick with one additional step, after
selecting the new residue you can run through a sidechain rotamer
library using the forward arrows at the bottom of the window. You
also have a choice to use backbone dependant or backbone independant
rotamers.
Andrew
On 4/18/0
Did you create a new object for the ligand? Try creating 2 objects,
one for ligand and one for protein w/o ligand.
Andrew
On 11/2/06, Simon Holton wrote:
Hi Folks,
I'm trying to generate a surface for a ligand which is part of a
ligand-protein complex. I realise this is the other w
Hello
You can look into 3DNA out of Rutgers
(http://rutchem.rutgers.edu/~xiangjun/3DNA/). To make the image you
describe you will also need to use Raster3D. 3DNA has some basic
scripts for this but you will need to write your own to get the image
you describe.
Andrew
On Mon, Feb 23, 2009 at
