From: [EMAIL PROTECTED]
To: gmx-users@gromacs.org
Subject: RE: [gmx-users] Question about different versions of gromacs
Date: Fri, 28 Mar 2008 15:54:41 +
hi ..
From: [EMAIL PROTECTED]
To: gmx-users@gromacs.org
Subject: RE: [gmx-users] Question about different versions of
bject: 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
: [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, displayi
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.
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 groma
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