Hi Martin,

> ...got the svn code compiled with -D VMD...

Great! 

> CmdLoad: "/home/martin/workspace/testdata/ProtOut.pdb" loaded 
> as "ProtOut".
> PyMOL>load /home/martin/workspace/testdata/topol.tpr
> CmdLoad: "/home/martin/workspace/testdata/topol.tpr" loaded 
> as "topol.tpr".
> PyMOL>load /home/martin/workspace/testdata/ProteinTraj.xtc

Skip the tpr -- PYMOL can't read that at all. Try

load ProtOut.pdb, your-object-name
load ProteinTraj.xtc, your-object-name

where your-object-name is the same object.

Cheers,

DeLano Scientific LLC
Email Support Services 

> -----Original Message-----
> From: pymol-users-boun...@lists.sourceforge.net 
> [mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf 
> Of Martin Höfling
> Sent: Friday, October 27, 2006 2:20 PM
> To: pymol-users@lists.sourceforge.net
> Subject: Re: [PyMOL] Support for gromacs trajectories and cube files
> 
> ...got the svn code compiled with -D VMD...
> If i load a PDB, then load a topology and then try to load a 
> trajectory via "load" loading the trajectory fails, 
> complaining like this:
> 
> CmdLoad: "/home/martin/workspace/testdata/ProtOut.pdb" loaded 
> as "ProtOut".
> PyMOL>load /home/martin/workspace/testdata/topol.tpr
> CmdLoad: "/home/martin/workspace/testdata/topol.tpr" loaded 
> as "topol.tpr".
> PyMOL>load /home/martin/workspace/testdata/ProteinTraj.xtc
> 
> Best wishes,
>       Martin
> --
> Meinungsfreiheit heißt nicht, dass ich mir jeden Scheiß anhören muss.
> (Tobias Erle in bln.misc)
> 
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