Hi Vishwas,

atom connectivity is the same for all states unless you have a 
"discrete" object. Try this:

PyMOL> set connect_mode, 1
PyMOL> load file.pdb, discrete=1

Cheers,
   Thomas

Vishwas Vasisht wrote, On 10/05/12 08:59:
> Hi Thomas,
> 
>      Thanks, it works for single frame. But when I use multiple frame 
> (using 
> MODEL and ENDMDL), the connections which i specified in the first frame 
> is retained for rest of the frames. Am I doing some mistake in the way I 
> wrote
> my PDB file?
> 
> Regards
> Vishwas
> 
> 2012/10/4 Thomas Holder <spel...@users.sourceforge.net 
> <mailto:spel...@users.sourceforge.net>>
> 
>     Hi Vishwas,
> 
>     you can use PDB format with CONECT records. You need to set
>     connect_mode=1 before loading the PDB file into PyMOL.
> 
>     http://pymolwiki.org/index.php/Connect_mode
> 
>     http://www.wwpdb.org/documentation/format33/sect10.html#CONECT
> 
>     Hope that helps.
> 
>     Cheers,
>       Thomas
> 
>     Vishwas Vasisht wrote, On 10/04/12 16:52:
> 
>         Hi,
> 
>             I want to feed in a coordinates of atoms along with bond
>         connection information. Since the bonding is based on some
>         calculation I do, I need to include this information by hand.
>         I tried to output the trajectory from my analysis in .mol format
>         (following some example .mol file), but particles are
>         overlapping on each other.
>         Can somebody suggest me a better way to feed in coordinates and
>         bonding information
>         to pymol.
> 
>         Regards
>         Vishwas

-- 
Thomas Holder
MPI for Developmental Biology
Spemannstr. 35
D-72076 Tübingen

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