Hi Shohei,
* Shohei Koide [2005-04-12 15:39] wrote:
> Hi,
>
> I would like to use different stick radii for the backbone and side chains
> (e.g. thicker sticks for BB and thinner ones for SC). The command "set
> stick_radius=X" seems to set the global stick radius, so I cannot use this
> comman
> You can't just do:
> set stick_radius, .5, name n+ca+c+o
> set stick_radius, .2, ! name n+ca+c+o
> because both selections belong to the same object and the whole object
> is affected by the setting change.
On the other hand, you CAN do this:
show lines
show sticks, name n+ca+c+o
set stick_radi
Hi, all,
Is there a way in Pymol to draw electron density only around my ligand?
Thanks.
Jianghai
Hi
i have a simple question is there a way to use wildcards to select (or in my
case deselect all Hatoms in residues)
for example I am using:
select aro, (chain A and resi 29 and (not name hd1+hd2+he1+he2+hz))
it would be much easier to use a wildcard (I tried h*, and it did not work).
Cheers
Mi
I am trying to create one composite object from two separate objects.
When I issue the command
create objectx, object1 or object2
objectx is created and contains most of the two objects, but is missing
around 1/5-1/10 of the atoms (seemingly random stretches just gone).
Similarly, if I load j
