[gmx-users] SIMULATION OF GOLD NANOPARTICLES

[chris.neale at utoronto.ca]

No information on what you requested, but I do have some tips on how  
to get help from a mailing list. Please understand that I'm sending  
this only to try to help you.

Don't use all caps. Don't double post, we saw the first one. Show us  
that you have done some work and, if possible, approach the list with  
a question that is more well defined. And just in case, don't send a  
personal mail to somebody on this list asking for advice since the  
list is the place to do that.

Chris.

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From: ???????? T????????? <gtsig at upatras.gr>
Subject: [gmx-users] SIMULATION OF GOLD NANOPARTICLES
To: <gmx-users at gromacs.org>
Message-ID: <4C581B47098D4BD489C3A2E734841EB9 at laser7>
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Hi GROMACS users

Does anyone have any information on the simulation of gold  
nanoparticles with GROMACS?

Thank you in advance

George