[gmx-users] RMSD between

[David van der Spoel]

On Sat, 9 Aug 2008, jayant james wrote:

>hi !
>I am interested in plotting the RMSD between two amino acids to see if
>they come close or move away during simulations.
>Any suggestions would be helpful.
g_mindist

>Thanks
>Jayant James
>
>--
>Jayasundar Jayant James
>
>www.chick.com/reading/tracts/0096/0096_01.asp)
>
>
>

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://xray.bmc.uu.se/~spoel
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