[gmx-users] simulation of ternary complex
zebamir85 at gmail.com
Tue Jan 24 11:32:29 CET 2017
I want to simulate ternary complex of protein -DNA -ligand..Is it possible
to simulate it combinely?
Yeah sure, you can, your order might be protein-DNA-ligand during topology
development and gro file format
On Tue, Jan 24, 2017 at 2:25 AM, maria khan <mariabiochemist1 at gmail.com>
> Dear gromacs Users..
> I want to simulate ternary complex of protein -DNA -ligand..Is it possible
> to simulate it combinely?
> secondly..Gromacs has no graphical interface to visualize results..how can
> we resolve this issue..Using VMD i have some issues regarding
> Maria khan.
> ICS,,university of peshawar..
> 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