[gmx-users] trajectories files

David van der Spoel spoel at xray.bmc.uu.se
Fri Nov 29 10:45:48 CET 2002


On Fri, 2002-11-29 at 19:30, Ruben Martinez Buey wrote:
> Hi everybody,
> 
> How can I join a lot of pdb structures generated by concoord into a
> trajectory file??
> What programs do you suggest to visualize the trajectories/structures??
> 
if you have them numbered correctly you can use trjconv. Please check
the manual.

Visualiasation with vmd, rasmol, ngmx,pymol 
> Thanks in advance,
> 
> Cheers,
> 
> Ruben
> 
> 
> --
> ___________________________________________
> 
> Rubén Martínez-Buey. PhD student
> Protein Function and Structure Dept. Lab. 352
> Centro de Investigaciones Biológicas (CIB-CSIC)
> C/ Velázquez, 144  28006  MADRID
> Tlf: +34-91-561 18 00 ext. 4380
> ___________________________________________
> 
> 
-- 
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://xray.bmc.uu.se/~spoel
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