[gmx-users] Choosing Parameter values of PTMs
bipin singh
bipinelmat at gmail.com
Thu Feb 11 14:06:17 CET 2016
You can have a look at few related work:
http://selene.princeton.edu/FFPTM/
http://vienna-ptm.univie.ac.at/
http://journals.plos.org/ploscompbiol/article?id=10.1371/journal.pcbi.1003154
------------------------------
Thanks and Regards,
Bipin Singh
On Thu, Feb 11, 2016 at 6:29 PM, David Newman <
david.newman-4 at postgrad.manchester.ac.uk> wrote:
> Hi all,
>
> I'm starting a MD project using gromacs and we're looking to expand on the
> previous work in the lab modelling our receptors of interest by looking at
> the effects of gylcosylation. Is there a current best standard for
> parameters for modelling glycans?
>
> Thanks,
> --
> 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