[gmx-users] How to visualize the trajectory in Windows XP?

[David]

On Sun, 2004-10-03 at 03:55, Dr. WU HengAn wrote:
> Dear ALL,
>  
> Most discussions are based on Linux or Unix.
> But now I am using Windows XP version.
>  
> I found that some tools are not available for Windows version
> of Gromacs.
>  
> Could you please tell me how to visualize the trajectory in Windows?
> What tool can I use?
> 
Firsst option: Do yourself a favour and upgrade to Linux

Second option: install VMD, gOpenMol and/or pymol

> Best regards,
> 
> wu
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 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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