[gmx-users] Solvents

Nuno R. L. Ferreira nunolf at ci.uc.pt
Tue Apr 5 15:53:07 CEST 2005

----- Original Message ----- 
From: "Anthony Cruz" <acb15885 at uprm.edu>
To: <gmx-users at gromacs.org>
Sent: Tuesday, April 05, 2005 12:40 PM
Subject: [gmx-users] Solvents

> Hi gromacs users:
> I am trying to make some organic solvents for my simulations.  And some of
> help me with the method but I don't have one step clear.  How I could
> calculate the physical constant for my solvent? ej. density, dHvap, ect

g_energy gives you the density vs time

> Appreciate your any information.
> Anthony
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