Re: [AMBER] Ptraj Error- Analysis on Trajectory files

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Wed, 6 Oct 2010 15:43:23 -0700

> If you really need to visualize this I think the only option (although
> certainly not very practical or convenient considering the number of
> frames you are generating) would be to output the structures as PDB
> files.

Another option would be to visualize all atoms, but hide the ones
you don't want to see. Maybe VMD could do this?

Bill

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Received on Wed Oct 06 2010 - 16:00:04 PDT
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