Dear All,
I want to show the H bond distances in my receptor-ligand complex. I was
able to get the distances, but I don't know how to add the unit (Å) to the
end of the distance label.
Can anyone help me?
Thank you
--
Tra
o
> other charges of the opposite sign), Is not a good assumption if you have
> Arg too close to others Arg, Lys or other residue of equal sign.
>
> What is the other think you notice?
>
> Cheers,
> Osvaldo.
> PD: please just call me Osvaldo.
>
>
> On Wed, Nov 1
Dear All,
I used the command h_add to add H to the enzyme. But when it contains Arg
group it added two hydrogens to =NH group. How can I solve that problem?
Thank you in advance.
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Dear all,
I want to know can we identify p-p stacking interactions using PyMOL?
Can anyone help me?
Thank you in advance.
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___
PyMOL-users mailing list (PyMOL-users@lists.sou
Dear All,
My question is related to find the polar contacts between an enzyme and
ligand. I want to know when we find polar contacts,
1) protein should contain H atoms or not?
2) ligand molecule should contain all H atoms or not
Please can anyone help me.
Thank you in advance.
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