[gmx-users] free energy
ragothaman at gmail.com
Sun Jul 10 23:56:19 CEST 2011
Please see this...
On Sun, Jul 10, 2011 at 12:33 PM, balaji nagarajan <balaji_sethu at hotmail.com
> Dear Users !
> Is it possible to calculate the free energy for a molecule ,
> at the zero step MD , when i see the mail list this question has been
> posted once ,
> but i could not find the reply for this !
> is there any option for this like g_energy !
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