[gmx-users] Pressure control in Gromacs

[Rongliang Wu]

Hello gmx-users,

　　I've tried the demos in the folder tutor, the pressure also fluctuate rather fiercely and its value is too high i think, does it mean that there is something wrong with the force field or pressure units of GROMACS?
    

Thanks!

Best wishes!
                     
Sincerely,
Rongliang Wu

State Key Laboratory
of Polymer Physics and Chemistry
Center of Molecular Science
Institute of Chemistry
Chinese Academy of Sciences
wurl04 at iccas.ac.cn
2005-11-22

 
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