[gmx-users] Running simulations in different versions
Mark.Abraham at anu.edu.au
Mon Apr 28 02:27:44 CEST 2008
sudheer babu wrote:
> HI all,
> I have run 3ns lipid simulaiton by using gromacs 3.3 version and protein
> in 3.3.1 version. Now I want to run 3ns lipid with protein(both) in
> 3.3.1 version, will it cause any effect during anlaysis.
In theory no, but you'd be best off finding the list of things that
changed between 3.3 and 3.3.1 and seeing what might be relevant. Better
still is to refrain from changing version mid-project.
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