[gmx-users] prodrg

[David van der Spoel]

On Wed, 2004-01-07 at 23:44, Osmany Guirola Cruz wrote:
> which tutorial? in the gromacs instalation?
yes, but mainly the manual could be helpful.


> 
> On Wed, 2004-01-07 at 16:40, David wrote:
> > On Wed, 2004-01-07 at 23:28, Osmany Guirola Cruz wrote:
> > > i use the PRODRG server for obtain the gromacs files for my LPS an it
> > > give a zipped files. with 
> > > DRGFIN.GRO and DRGGMX.ITP how i use these files to do my em , pr, md
> > > simulations the grompp day that topol.top does not exist and is logic
> > > what should i do whith the itp file 
> > > 
> > > 
> > chapter 5 in the manual describes it. also the tutorial might be
> > helpful...
> > 
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> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. 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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