Re: [AMBER] ions cannot be viewed in gaussview

From: Jason Swails <jason.swails.gmail.com>
Date: Sat, 31 Oct 2015 12:23:58 -0400

On Sat, Oct 31, 2015 at 12:08 PM, Martina Devi <martinadevi2011.gmail.com>
wrote:

> Yes it is a pdb file. I replaced the Na+ with NA also but it didn't
> work.Now I can view the Nitrogen atom instead of the Sodium atom. So the
> viewing program can't read the Na atom as it is recognizing only the N
> atom? Can these be the reason?
>

​I have no idea. This sounds like a GaussView issue to me -- you should
ask on the Gaussian help email list.

HTH,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Sat Oct 31 2015 - 09:30:04 PDT
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