[gmx-users] Amino Acids
Mark Abraham
mark.j.abraham at gmail.com
Wed Nov 1 09:09:30 CET 2017
Hi,
Please try to keep to one email per question :-) Did you read the paper to
learn what termini they used?
Mark
On Wed, 1 Nov 2017 07:34 rose rahmani <rose.rhmn93 at gmail.com> wrote:
> Hi
>
> If standalone amino acids are zwitterionic and inappropriate for AMBER and
> GROMACS ,what do you think about this article?!
>
> Interactions of aqueous amino acids and proteins with the (110) surface of
> ZnS in molecular dynamics simulations
> *Article* in The Journal of Chemical Physics 140(9):095101 · March 2014
> DOI: 10.1063/1.4866763 · Source:PubMed
> <
> https://www.researchgate.net/publication/deref/http%3A%2F%2Fwww.ncbi.nlm.nih.gov%2Fpubmed%2F24606380
> >
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users
mailing list