[gmx-users] GTP

Mahdi Sobati Nezhad mahdisobatinezhad at gmail.com
Wed Aug 15 15:10:19 CEST 2018


Excuse me I don't understand completely, I residue I see Gua and Ade. You
say I change Gua base with Ade base in the ATPs residue?!
What about my hydrogen bonds?!
Do my charges don't change?!

Thanks for your help

On Wed, 15 Aug 2018 16:00 Justin Lemkul, <jalemkul at vt.edu> wrote:

>
>
> On 8/15/18 3:05 AM, Mahdi Sobati Nezhad wrote:
> > hello
> > I'm working on a protein that contains GTP in its structure. I can't find
> > any force field that contains GTP's residue but I find a force field that
> > contains the ATPs residue! There is any way that I can convert ATP to
> GTP?!
> > Or any other idea?!
>
> Just replace the Ade base with Gua.
>
> -Justin
>
> --
> ==================================================
>
> Justin A. Lemkul, Ph.D.
> Assistant Professor
> Virginia Tech Department of Biochemistry
>
> 303 Engel Hall
> 340 West Campus Dr.
> Blacksburg, VA 24061
>
> jalemkul at vt.edu | (540) 231-3129
> http://www.thelemkullab.com
>
> ==================================================
>
> --
> 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