Re: [AMBER] Deleting multiple atoms in xleap

From: jacob wick <>
Date: Fri, 17 Jul 2015 18:28:35 +0530

Here is the attachment...

[image: Inline image 1]

On Fri, Jul 17, 2015 at 6:02 PM, jacob wick <> wrote:

> Hi everyone,
> I am dealing with some modified residues and using some already know
> procedures I have constructed structure of my system with correct partial
> charges. Now, when I am loading it in xleap, I can see many non bonded
> atoms hanging around my structure (Pl. see the attached image). These atoms
> are of no use for me and I would like to delete them.
> The problem is the number of these dots are over 400 and deleting it
> manually in xleap is very difficult. So, is there is any way by which I can
> removes such atoms at a time or with less human effort.
> Thanks!
> Regards,
> Jac
> [image: Inline image 1]

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Received on Fri Jul 17 2015 - 06:00:09 PDT
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