[AMBER] VMD

From: Thakur, Abhishek <axt651.miami.edu>
Date: Thu, 7 Jul 2016 16:44:53 +0000

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 - 10:00:02 PDT
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