Martin,
Unfortunately this doesn't exist yet, but I agree that it is a necessary
function. The best you can do right now is load a blank PDB file into that
state. That should delete the coordinates for that state, but it doesn't
actually delete the state.
# to delete the coordinates for state 2 of object 1hpv:
cmd.read_pdbstr("","1hpv",2)
Also note that for your use case, you can use the mset command to play
through only a subset of trajectory states...
# to play to states 20 through 100 only:
mset 20 -100
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano Scientific LLC
. 400 Oyster Point Blvd., Suite 213
. South San Francisco, CA 94080 USA
. Biz:(650)-872-0942 Tech:(650)-872-0834
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. mailto:war...@delsci.com
> -----Original Message-----
> From: pymol-users-ad...@lists.sourceforge.net
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of
> Martin Almlöf
> Sent: Monday, May 23, 2005 4:49 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] delete object states
>
> Hi PyMOLers!
>
> I've searched the documentation, wiki, and this mailing list
> for a way to delete particular states of an object, but have
> found nothing. Is this feature not implemented or am I just
> poor at searching? I think it is quite an essential feature
> when viewing trajectories from molecular dynamics
> simulations. Please, if the feature exists, could somebody
> tell me how to delete certain states of an object.
>
> thanks,
> Martin
>
>
>
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