[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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