H
i All,
I was wondering if someone could point me to the correct notation for
something.
When making a peptide from the command line one could type:
for aa in "GTHYRD":cmd._alt(string.lower(aa))
Let's say that I want to add a methane. The key code is CTRL+SHIFT+M
I was wondering how to alter
little more info from the
> editor.attach_fragment() docstring:
>
> def attach_fragment(selection,fragment,hydrogen,anchor,_self=cmd):
> '''
> ARGUMENTS
>
> selection = str: must be "pk1"
>
> fragment = str: fragment name to lo
All -
Good morning. I was wondering if anybody could help me with rendering a A
to B transition in DNA. When I render it in cartoon mode, the tube
connecting the P-P on the DNA backbone is discontinuous (mainly at the
transitions between A and B DNA).
Any suggestions?
Many thanks
Ben
--
Good afternoon all -
I think I have a simple question. I would like to have a series of
"zooms" followed by a movie.roll and then zooming back to the start
position. Here is what I have
cmd.mset("1 x800")
cmd.zoom("center","200")
cmd.frame("1")
cmd.mview("store")
cmd.zoom("center","50")
cmd.f
