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

Mark Abraham Mark.Abraham at anu.edu.au
Thu Jun 18 06:22:13 CEST 2009

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.


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