[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?


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