[gmx-users] Question about different versions of gromacs

[Nicolas Martinez]

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