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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