[gmx-users] Using different versions of gromacs for a given simulation

[sunita at chem.iitb.ac.in]

Dear gmx-users,

I have performed a given simulation in two different versions of gromacs.
I  have started a simulation in version 3.1.4 and continued extending the
same simulation in verion 3.2.1.

Is this procedure of mixing version free from errors?
Am I making a mistake by mixing versions.

with regards,
Sunita Patel