tool you own is a hammer, every problem begins to resemble a nail.
From: gmx-users-boun...@gromacs.org [mailto:gmx-users-boun...@gromacs.org] On
Behalf Of Ravi Kumar Venkatraman
Sent: Friday, 7 October 2011 8:02 PM
To: gmx-users@gromacs.org
Subject: [gmx-users] Regarding Density
Dear All
*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
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