hi ..
From: [EMAIL PROTECTED]: [EMAIL PROTECTED]: RE: [gmx-users] Question about
different versions of gromacsDate: Fri, 28 Mar 2008 12:40:34 +0100
Hi,In minor releases (3.3.?) the tpr file format does not change.Also
simulation results should not change, unless a bug was fixed which affects your
simulations.
I want to continue a simulation in gromacs 3.3.1 which was earlier ran in
gromacs 3.3. Can i also do that as you say that results are not affected?
Berk.
> Date: Fri, 28 Mar 2008 11:25:06 +0100> From: [EMAIL PROTECTED]> To:
> gmx-users@gromacs.org> Subject: Re: [gmx-users] Question about different
> versions of gromacs> > Hi Nicolas,> > it is no problem to read 'older' tpr
> files with a newer version of > gromacs. The other way round, it will
> probably not work - but gromacs > will give you an error message then,
> displaying the version differences.> > Carsten> > > Nicolas Martinez wrote:>
> > Hello gromacs users> > I am using gromacs to perform MD simulations of a
> protein in a box of > > water.> > My run input files (tpr file)are being
> prepared on my local machine > > which has gromacs version 3.3.1 but my
> calculations are made on a > > different machine who has gromacs 3.3.2.> >
> Should I be doing this?> > Thanks in advance> > Nicolas Martinez> >
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