[gmx-users] gromacs 3.3.3 and gromacs 4.5.5

Wholly Peach whollypeach at yahoo.com
Thu Mar 15 02:05:08 CET 2012


Dear All,

For the gromacs 3.3.3 and gromacs 4.5.5, for regular protein molecular dynamics simulation, will you please tell me the possible difference on their calculated results?

Cheers,

Fenghui
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