[gmx-users] How is the difference between Spartan and Gromacs

[David]

On Thu, 2003-06-12 at 16:18, ysun at mie.utoronto.ca wrote:
> Dear users,
>  
> Do you think Gromacs can do MD simulation for Epoxy Polymer?
probably if you have a suitable forcefield.

it is quite easy to make simple polymers using pdb2gmx.


-- 
Groeten, David.
________________________________________________________________________
Dr. David van der Spoel, 	Dept. of Cell and Molecular 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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