[gmx-users] Turn on/off residues in gromacs

[Quyen Vu Van]

Dear Justin,
Anyway, thank you so much

On Sat, Nov 3, 2018, 17:27 Justin Lemkul <jalemkul at vt.edu wrote:

>
>
> On 11/1/18 5:41 PM, Quyen Vu Van wrote:
> > Dear Justin,
> > Could you please give me comments about the Mimicking nascent peptide
> > elongation part in the Materials and Methods section of this paper:
> > https://www.nature.com/articles/s41598-018-24344-9
> > Thank you so much
>
> I don't have time to review papers to help you do your work, sorry. But
> any approach that leaves unsatisfied valences is suspect in my mind, and
> I have already expressed my opinion about such approaches.
>
> -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.
>