[gmx-users] interval simulation

Golnaz Roudsari golnaz.chem at gmail.com
Mon Jun 29 09:20:54 CEST 2015


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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