Yang, Zheng schrieb:
Dear All,
Would you please remind me how to start PyMOL in Linux, without the
GUI, only command lines? Just like Matlab, we using ‘matlab -nojvm’
to disable the graphic interface.
I am running PyMOL to ray-trace a figure. But the protein is too big.
It always
create a, resi
cmd.transform_selection(a, [[x,x,x,x],[x,x,x,x],[x,x,x,x],[x,x,x,x]],
homogenous=1)
Thanks (is better late than never)!
But I want to apply a set of selective transformations with a time
between them (using the time.sleep() function of python), making the
efect to
Hello everybody,
I want to make a picture on which two close atoms are connected by a
dashed line. I use the distance command to make the dashed line.
However, there's only one dot to compose the whole dashed line. Is there a
way to make the dashed line having more dots?
==
What I
play with
set dash_gap, 0.3 (or choose your value)
cheers,
Abhi
On Tue, Mar 4, 2008 at 10:15 AM, JunJun Liu ljjl...@gmail.com wrote:
Hello everybody,
I want to make a picture on which two close atoms are connected by a
dashed line. I use the distance command to make the dashed line.
JunJun
there are a couple of settings which relate to dashes. Go to Setting-Edit
All... and filter by dash. You need to play around with these settings to get
the desired effect. Be aware, some of these changes only become visible after
raytracing.
Cheers
Carsten
-Original
