Kasper,

Those regions show up fine with the latest beta versions (e.g. beta19 tested), 
so please upgrade.

http://delsci.com/beta 

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     
. Fax:(650)-872-0273  Cell:(650)-346-1154
. mailto:war...@delsci.com      
 

> -----Original Message-----
> From: pymol-users-ad...@lists.sourceforge.net 
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of 
> randkas...@icqmail.com
> Sent: Tuesday, October 18, 2005 8:39 AM
> To: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] Missing parts in cartoon mode
> 
> The two missing loops of the 1DAN structure when in cartoon 
> mode are located to res. 183-189 and 220-220. I´m using a 
> standard PC with Windows 2000.
> 
> Any suggestions? A fellow collegue in my lab is having 
> identical troubles but he´s also using a PC with win2000. Its 
> quite frustrating because the rest of the structure looks 
> great in PyMol!
> 
>  
> 
> Cheers Kasper
> 
>  
> 
> 
> 
> <-----Original Message----->
> 
>                From: Joel Tyndall
> Sent: 10/17/2005 12:07:00 AM
> To: randkas...@icqmail.com
> Subject: Re: [PyMOL] Missing parts in cartoon mode 
> 
> Hey Kasper, 
> 
> which loops can't you see (amino acid nos./chain/)? what OS 
> are you on (OSX, PC, Linux?) I have had a look and it looks 
> ok on windows 
> 
> Cheers 
> 
> J 
> 
> randkas...@icqmail.com wrote: 
> 
> > Hi everybody
> > I am getting quite desperate! For some strange reason PyMol do not 
> > display certain areas (several loops) of my .pdb file 
> (1DAN) when in 
> > cartoon display mode. When I display the structure in "lines" or 
> > "sticks" everything is ok. Other pdb-viewers dont have this problem 
> > with the same .pdb file. I have tried several things:
> > 1. Upgraded to the newest version og PyMol. 
> > 2. Redefined secondary structure using the "alter" command. 
> > 3. Imported the .pdb file into SwissViewer, saved as the imported 
> > structure as a .pdb file, and then imported into PyMOl.
> > 
> > None of these things have solved the problem. Help please! (I would 
> > hate to have to start using another pdb-viewer!!) Cheers Kasper
> > 
> > _______________________________________________________________
> > ICQ - You get the message, anywhere! 
> > Get it @ http://www.icq.com
> > 
> > 
> > 
> 
> --
> Joel Tyndall, PhD 
> 
> Lecturer
> National School of Pharmacy
> University of Otago
> PO Box 913 Dunedin
> New Zealand 
> 
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> 
> . 
>       
> 
> _______________________________________________________________
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