Thank you so much Juan, but i want to know how exactly INSERT these
terminals to uncapped poly amino acid in AMBER.
On Wed, 9 May 2018, 15:26 Juan Eiros, <j.eiros-zamora14.imperial.ac.uk>
wrote:
> Hi,
>
> Indeed you can. Page 203 of the Amber18 manual
> (http://ambermd.org/doc12/Amber18.pdf) has information on how to do it.
>
> Cheers
>
> Juan
>
>
> El 09/05/2018 a las 11:40, roja rahmani escribió:
> > Hi,
> >
> > I'm beginner in AMBER.
> > How can i add NME and ACE terminals to peptide(it's manually builded, not
> > in AMBER).
> > Would you please hrlp me?
> >
> > Regards
> > _______________________________________________
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> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
>
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Received on Wed May 09 2018 - 05:30:02 PDT
