Re: [AMBER] ions cannot be viewed in gaussview

From: David A Case <>
Date: Mon, 2 Nov 2015 08:54:36 -0500

On Mon, Nov 02, 2015, Martina Devi wrote:
> I understand now that the elemental information in the pdb file is at place
> 78-79 so it is reading along N as nitrogen instead of Na. But this the pdb
> file which is generated after the run.

It's not clear what you mean by "after the run". Can you state explicitly
what commands you used to geneate the pdb file? It looks like there is a bug
somewhere, but it is not one I remember seeing before.


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Received on Mon Nov 02 2015 - 06:00:11 PST
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