[gmx-users] SMD regarding
mark.j.abraham at gmail.com
Sat May 12 16:36:05 CEST 2018
It's clear that pulling on a membrane protein will affect the behavior of
the lipids in the membrane.
On Sat, May 12, 2018, 14:21 RAHUL SURESH <drrahulsuresh at gmail.com> wrote:
> Dear users,
> I have a complex [ dimer ] membrane protein. I want to perform sMD for this
> complex structure. Is it valid and possible to perform pull code for the
> complex protein structure in the presence of lipid bilayer ?
> If yes, will it not disturb the lipid configurations of the system?
> Thank you.
> *Rahul *
> Gromacs Users mailing list
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> * 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