From: Michael Purdy (mdp3w_at_virginia.edu)
Date: Thu Jan 24 2013 - 11:06:33 CST
You can use catdcd
http://www.ks.uiuc.edu/Development/MDTools/catdcd/
or load less than every frame: VMD right click molecule > load data >
enter desired stride value
Michael
On 01/24/2013 11:49 AM, snoze pa wrote:
> Dear NAMD users,
>
> I have a large DCD file, close to 100GB which is difficult to read in
> VMD. Is there any tool so that I can split the DCD file into 5GB ot
> 10GB small number of DCD files.
>
> Thank you very much,
> S
-- **************************** Michael Purdy University of Virginia 480 Ray C. Hunt Dr., Rm 320 Charlottesville, VA 22903 *****************************
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