[gmx-users] interval simulation

[Mark Abraham]

Hi,

http://www.gromacs.org/Documentation/How-tos/Extending_Simulations

Mark

On Mon, Jun 29, 2015 at 9:21 AM Golnaz Roudsari <golnaz.chem at gmail.com>
wrote:

> Dear all,
> I have run my input for 5 ns and now I want to extend it for another 5ns. I
> used some commands in the gromacs manual but it starts at first step again.
> the explanation in manual makes me confused. it would be realy helpful that
> someone tell me how can I use my output of mdrun as input file and which
> command is appropriate for it?
>
> Thanks for any suggestion,
> --
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