[gmx-users] DMSO parameters

[David van der Spoel]

On Mon, 2003-09-01 at 13:47, Aswin Narain wrote:
> Hi all
> If i want to simulate a protein in DMSO, what md
> parameters should I use for energy minimization and
> the full md run.
same as with water.
> 
> Rgds
> Aswin
> 
> =====
>  Aswin Sai Narain. S
> Student
> Centre for Biotechnology
> Anna University
> Chennai 25
> Residence
> 20, 3rd main road
> Nanganallur
> Chennai 61
> 
> 
> 
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-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell & Mol. Biology
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://xray.bmc.uu.se/~spoel
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