[gmx-users] pulling molecule insert into DPPC lipid bilayer

[Mark Abraham]

wara boon wrote:
> Dear, gmx-users
> 
> 
>         I can't pull molecule into DPPC lipid bilayer. I want file.mdp 
> to use MD simulations.
>         Please.

That won't fix your problems. If you need to learn, do some tutorials 
and read some documentation and try things out.

Mark