[gmx-users] Running simulations in different versions

sudheer babu sudheer.pbm07 at gmail.com
Sun Apr 27 21:52:13 CEST 2008

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.
Thanks for your appreciation.
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