I'm so sorry to ask this question here but i don't know how add terminals
in Peptide builder, would you please help me or refer me to some helpful
informations?
Regards
On Wed, 9 May 2018, 18:54 David A Case, <david.case.rutgers.edu> wrote:
> On Wed, May 09, 2018, roja rahmani wrote:
> >
> > As i couldn't understand how build helical structure by impose command in
> > AMBER, i tried to build this structure by Peptide builder software and
> make
> > it capped in AMBER. So i want to load the .pdb file in AMBER and then add
> > NME and ACE to it.
>
> Use Peptide builder to make the capped peptide, then load that pdb file
> into Amber. LEaP can recognize and deal with capped ends in input pdb
> files; it is not really designed to be adding new caps to an existing,
> un-capped structure.
>
> ....dac
>
>
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Received on Wed May 09 2018 - 09:00:04 PDT
