[gmx-users] image jumps in VMD

[David]

On Tue, 2002-06-25 at 11:35, Dr. Y. U. Sasidhar wrote:
> Richard Filmer wrote:
> 
> >This will create a trjectory file with the proteins centered.
> >
> >trjconv -f input.trr -o output.trr -s input.gro -center -pbc whole
> >  
> >
> We tried your advice. It works with ngmx, but not with  VMD.
> For some reason VMD is seeing only one frame. Any further thoughts on this ?
Are you sure you use the correct files (xtc/trr)? Best option is to use
gro+xtc in VMD.

-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Biomedical center, Dept. of Biochemistry
Husargatan 3, Box 576,  	75123 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://zorn.bmc.uu.se/~spoel
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