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?
The .tpr file format is backwards compatible, in that 3.3.2 can
correctly interpret a 3.3.1 file, but any new features of 3.3.2 will not
be available, and any algorithm changes will reflect the 3.3.2
implementation. You will avoid problems by keeping things consistent, of
course.
Mark
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