[PyMOL] parameters for sculpt?

2004-11-15 Thread Morgan Ryan
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 free torsion? Are these options available 
in any of the other versions of Pymol? Thanks! Morgan

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Morgan Ryan
Development editor
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[PyMOL] pymol displays c alpha as nonbonded

2004-11-15 Thread Matthew Bowler

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 Unit
Wellcome Trust / MRC Building
Hills Rd
Cambridge
CB2 2XY
Tel: 01223 252826
Fax: 01223 252825




Re: [PyMOL] pymol displays c alpha as nonbonded

2004-11-15 Thread Jules Jacobsen

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 and display it as a cartoon?  
Many thanks in advance, Matt.


Matthew Bowler
MRC Dunn Human Nutrition Unit
Wellcome Trust / MRC Building
Hills Rd
Cambridge
CB2 2XY
Tel: 01223 252826
Fax: 01223 252825



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[PyMOL] zoom size

2004-11-15 Thread Indraneel Majumdar
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