[gmx-users] simulation of ternary complex

maria khan mariabiochemist1 at gmail.com
Tue Jan 24 11:25:35 CET 2017

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 trajectories..


Maria khan.

ICS,,university of peshawar..

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