[gmx-users] REMD

[David van der Spoel]

jahanshah ashkani wrote:
> hi,
> How can I REMD simulation in GROMACS 3.2?
>  
not.
use 3.3.1

> Best,
> Jahanshah
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
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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