[gmx-users] Amino Acids

rose rahmani rose.rhmn93 at gmail.com
Thu Nov 2 12:07:28 CET 2017


Yes,sir ;)

Termini?! nothing is mentioned about it!


Sent from my iPhone

> On Nov 1, 2017, at 11:39, Mark Abraham <mark.j.abraham at gmail.com> wrote:
>
> 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.
> --
> 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