[gmx-users] Nose-hoover T-coupling in REMD
David van der Spoel
spoel at xray.bmc.uu.se
Fri Dec 24 22:46:24 CET 2010
On 12/24/10 6:40 PM, ms wrote:
> On 24/12/10 12:26, David van der Spoel wrote:
>
>>> I'm not an expert, but isn't Berendsen usually not used because it
>>> doesn't give a correct ensemble? I may be partial because I personally
>>> know Giovanni Bussi, but it seems from what I've heard that v-rescale is
>>> the best choice usually.
>>>
>> V-rescale is a good choice. Berendsen not only gives you the wrong
>> ensemble but it also biases the energy distribution to lower energies.
>
> Out of curiosity: why is it still supported in GROMACS? Wouldn't lead to
> less confusion if it is removed? :)
>
It's still useful for equilibration, e.g. gas to liquid conversion.
--
David.
________________________________________________________________________
David van der Spoel, PhD, Professor of Biology
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596, 75124 Uppsala, Sweden
phone: 46 18 471 4205 fax: 46 18 511 755
spoel at xray.bmc.uu.se spoel at gromacs.org http://folding.bmc.uu.se
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