Re: [AMBER] VMD

From: Nhai <nhai.qn.gmail.com>
Date: Thu, 7 Jul 2016 12:57:02 -0400

May be explicitly specify ligand resid or resname?

Then using operator "not" to pick the rest.

Hai

> On Jul 7, 2016, at 12:44 PM, Thakur, Abhishek <axt651.miami.edu> wrote:
>
> Hi
>
> I don't know that posting this qustion on this platform is suitable or not.
>
> I am trying to make movie by VMD from crd file.
>
> But I noticed that my heteroatom is not visible
>
>
> I have loaded the molecule in VMD, from the menu bar select Graphics->Representations... In the box labeled Selected Atoms, typed "hetero" and hit enter. Then I should see only my ligand (but nothing was visible) then I Create Rep and enter "protein" in the Selected Atoms box and hit enter (could see only protein)
>
>
> I am not getting that how to make by heteroatom visible.
>
>
> Thanking,
>
> -AT
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Received on Thu Jul 07 2016 - 10:00:03 PDT
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