[gmx-users] select few residue to create traj file

[David van der Spoel]

Giacomo Bastianelli wrote:
> Dear users,
> 
> I am trying to extract from my trajectory file a
> trajectory file that has been limited to a part
> of my protein.
> 
> Is it possible in gromacs?
> 
> thanks in advance
> 
> Giacomo
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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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