The residue is a non-standard base which contain -COO ionised substituent
attached to the base. I added Hydrogen to the O of -COO group through
xleap graphical interface.then I tried to save and quit but it shows the
presence of errors.Then I gave the atom names and atom types in the table
and tried to save and quit, it shows error.
How do I solve the above errors. Or is there other method to add Hydrogen.
Thanks
On Jun 11, 2016 10:23 PM, "David A Case" <david.case.rutgers.edu> wrote:
> On Fri, Jun 10, 2016, Martina Devi wrote:
> >
> > I am trying to add hydrogen to the -COO group non-standard residue
> through
> > xleap graphical interface. But the addition is not successful.
>
> You need to provide information about exactly what you did, and when led
> you conclude that the addition was not successful. Creating force field
> libraries for non-standard residues can be a bit involved: see Tutorial
> B5 for an example.
>
> ....dac
>
>
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Received on Sat Jun 11 2016 - 11:30:03 PDT
