On 5/01/2011 7:26 PM, leila separdar wrote:
I want to simulate nanoparticles and I want to know if it is possible to simulate nanoparticles by Gromacs or not? and if yes how can I simulate a nanoparticle.

It's simple to say that it can be done, but it is not a kind of simulation that GROMACS targets. You'll be far better served to see what has already been attempted in the literature and thus what some fruitful approaches might be, than to presuppose that GROMACS is the right tool.

Mark
--
gmx-users mailing list    gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to