[AMBER] How to make sure there is bond in my complex

From: Thakur, Abhishek <axt651.miami.edu>
Date: Thu, 20 Apr 2017 18:56:22 +0000

Hi everyone,


I have made a complex with tleap.

In that complex I have made 6 bonds using bond command.

But when I visualize that in chimera I am unable to find any bonds.

So then I have used my prmtop and inpcrd file and cpptraj to generate pdb file for me to make sure there is a bond. But not I can see one of the bonds, remaining 5 bonds are not shown by chimera till now.

Then I have visualized in VMD and I can find 5 bonds but still 1 bond is missing.


Can anyone suggest me a way by which I can make sure that my parameter files have bonds.




with regards,

-Abhi
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Received on Thu Apr 20 2017 - 12:00:02 PDT
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