Re: [gmx-users] Continuation diferent machine.

Thank you Erick for your rapidly responce. On Tuesday 07 August 2007 7:58 pm, Erik Lindahl wrote: > Binary identical means that the files are identical bit-for-bit, i.e. > if you ran "cmp traj1.trr traj2.trr" it would report the files to be > the same/indistinguishable. > > This is normally only i

Re: [gmx-users] Continuation diferent machine.

Binary identical means that the files are identical bit-for-bit, i.e. if you ran "cmp traj1.trr traj2.trr" it would report the files to be the same/indistinguishable. This is normally only important for debugging. If you don't know it doesn't apply to you :-) All that matters for you is t

Re: [gmx-users] Continuation diferent machine.

Hi Erick, Thank you for you responce. I am sorry but I dont unterstand the term "_binary_ identical results". The first simulation was run on a linux machine (pentium 4) with gromacs 3.2 from the rpm included in suse. The new machine will be (Pentium4 Xeon) with gromacs 3.3 (manual compiled)

Re: [gmx-users] Continuation diferent machine.

Hi Anthony, 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 newer versions. You are not guaranteed _binary_ identical results, though

[gmx-users] Continuation diferent machine.

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 other machine without affecting the results? I need to use the same gromacs version? Best Regards, Anthony __