[gmx-users] Regarding Density

Ravi Kumar Venkatraman ravikumarvenkatraman at gmail.com
Fri Oct 7 11:01:50 CEST 2011

*Dear All,
             Please somebody tell me in what way the gromacs calculate the
density for given no. of molecules and volume of the box. I generated
solvent box using genbox_d command line. Is it right that I can scale the
solvent box according to density of my interest after generating box using
genbox_d command line?*

*With Regards,
Ravi Kumar Venkatraman,
IPC Dept., IISc,
Bangalore, INDIA.

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