[gmx-users] Continuation diferent machine.
lindahl at cbr.su.se
Tue Aug 7 23:25:22 CEST 2007
As long as the version you're continuing with is the same or more
recent than the one you started with it should work fine; all gromacs
output files are stored in portable formats and are can be read by
You are not guaranteed _binary_ identical results, though - that
depends on the compiler, or if you are running on architectures where
we use tuned assembly loops.
On Aug 7, 2007, at 10:57 PM, Anthony Cruz wrote:
> Hi users:
> I have made some simulation in one of our workstation. Now I want
> to extend
> the simulations few nanoseconds. I can continue the simulations in
> machine without affecting the results? I need to use the same gromacs
> Best Regards,
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