[gmx-users] Targetted MD in Gromacs?

[David van der Spoel]

On Fri, 2003-05-23 at 02:58, Jinzhi Tan wrote:
> Dear Sir:
> I learn the targetted molecular dynamics in CHARMM. But it is so difficult to me. I wonder Gromacs can do TMD in its future version. Thank you very much.
> 
can you be more specific?


> Greetings,
> 
> Jinzhi Tan
> 2003-5-23
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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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