[gmx-users] wants to simulate for more timesteps

[Mark Abraham]

Anamika Awasthi wrote:
> Dear Gromacs Users,
>     I have simulated my protein for 15 ns, I need to simulate it for more.
>     How can I do this? Is this any easy way that it can restart after 
> previous 15 ns?

Check out http://wiki.gromacs.org/index.php/Doing_Restarts

Mark