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

sunita at chem.iitb.ac.in sunita at chem.iitb.ac.in
Wed May 18 08:39:39 CEST 2005

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

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