> cmd.madd ('280 x60')
> cmd.mdo('280:', 'turn x,5;', 'turn y,5;')
> cmd.mplay

Should be:

cmd.madd('1 x60')

cmd.mdo('280', 'turn x,5;turn y,5;')

> -----Original Message-----
> From: Magnus Andersson [mailto:m...@farma.ku.dk]
> Sent: Tuesday, March 17, 2009 5:42 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] how rotate a protein in a movie sequence
> 
> Hi,
> 
> and thanks for the help with my earlier question - it solved the
problem.
> 
> I want to rotate my protein within a movie to show morphing from
different
> angles. I try to use mdo for this, but the screen turns black during
this
> operation - frame 280 - 340.
> 
> Here's my script:
> 
> # first all basic stuff needed
> 
> import __main__
> __main__.pymol_argv = [ 'pymol', '-Gi' ]
> 
> import pymol
> 
> pymol.finish_launching()
> 
> from pymol import cmd
> 
> # load all states (atomic configurations) that we will use
> 
> cmd.load('morph_1.pdb','mov',1)
> ...
> cmd.load('morph_50.pdb','mov',50)
> 
> # set the representation view
> 
> cmd.set_view ('\
>      0.240646839,   -0.036490399,   -0.969925761,\
>     -0.966329098,   -0.102786615,   -0.235887647,\
>     -0.091088466,    0.994032860,   -0.059996925,\
>      0.000000000,    0.000000000, -165.517150879,\
>     39.621959686,   44.060478210,   34.410861969,\
>    130.494979858,  200.539321899,    0.000000000')
> 
> cmd.hide('everything','mov')
> cmd.show('cartoon','mov')
> 
> # make a 180 degrees rotation of the first image
> # frame 1-120 of state 1
> 
> cmd.mset ('1 x120')
> util.mroll(1,120,1)
> 
> # move between morphs
> # show state 1 during 30 frames - then step from state 1 to 50
> # and show state 50 during 30 frames - then step from state 50
> # to 1 = 160 frames
> 
> cmd.madd ('1 x30 1 -50 50 x30 50 -1')
> 
> # HERE IS THE PROBLEM #############################################
> # reorient molecule to show top-view
> 
> cmd.madd ('280 x60')
> cmd.mdo('280:', 'turn x,5;', 'turn y,5;')
> cmd.mplay
> 
> 
> Why is the screen turning black for frames 280-340?
> 
> Best regards /
> 
> Magnus
> 
> 
> --
> Magnus Andersson, PhD
> 
> Biostructural Research
> 
> Dept. Medicinal Chemistry
> 
> Faculty of Pharmaceutical Sciences
> 
> University of Copenhagen
> 
> Phone: +45 353 36499
> 
> Fax: +45 353 36040
> 
> Mobile: +46 707 346545
> 
> E-mail: m...@farma.ku.dk
> 
> 
>
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