Hi,
Is there a way to zoom by a fixed distance with respect to the viewport?
Something like the window command in molscript, so that different
molecules can be viewed/rendered at the same scale.
Thanks,
Indraneel Majumdar
--
Univ of Texas SouthWestern Medical Center at Dallas
Tel: 214-648-2499
Hi Matthew,
You want: 'set ribbon_trace,1'
or 'set cartoon_trace,1'
Jules
Matthew Bowler wrote:
Dear All,
I am trying display a c-alpha model in pymol (1qo1), when the file
is opened all the atoms are displayed as non-bonded. Is there a way to
tell pymol that this is a c-alpha trace an
Dear All,
I am trying display a c-alpha model in pymol (1qo1), when the file is
opened all the atoms are displayed as non-bonded. Is there a way to
tell pymol that this is a c-alpha trace and display it as a cartoon?
Many thanks in advance, Matt.
Matthew Bowler
MRC Dunn Human Nutrition Uni
Under the Build/sculpting/restraints menu in the new MacPymol beta,
there are some options for sculpting, but they're greyed out. Are any
of these options reachable through the menu or command line?
Specifically, can Sculpt be tuned to retain bond length and perhaps
bond angle, while permitting