tried pdb_ignore_connect and connect_mode... Despites
their fancy names those commands were useless.
Does someone knows how to force PyMol to read stricly PDB files when
loading multi-states?
Many thanks.
--
*Damien CLAVEL*
PhD student at Laboratoire Chimie Physique (UP Sud)
and
what /cartoon putty/ is
doing.
So I would like to know where the code of cartoon putty is hidden in
pymol and how the code could be modify in order to work on all atoms
rather than CA.
Many thanks,
--
*Damien CLAVEL*
Cellphone +33 7 81 66 61 70
Landline +33 4 57 42 87 35
PhD student at Labora
even control the color
(shaded) of each cubes.
Does anyone could help me?
--
*Damien CLAVEL*
Cellphone +33 7 81 66 61 70
Landline +33 4 57 42 87 35
PhD student at Laboratoire Chimie Physique (UP Sud)
and Institut de Biologie Structurale (EPN Campus
acing the atoms by cubes, or by binning the atoms on a
3D grid and show these cubes if filled?
Cheers,
Tsjerk
On Fri, Dec 11, 2015 at 4:51 PM, Damien Clavel <mailto:dcla...@ibs.fr>> wrote:
Good evening pymol users,
I would like to represent a protein with a superimposed 3D gri