[gmx-users] initial configuration of ionic liquid systems

Roman Holomb romhol at fy.chalmers.se
Wed Jan 4 10:57:26 CET 2006

Hello dear Gromax users!

I'm a new user of Gromax and I want to use this program for perform MD 
simulations of ionic liquids.
But now I'm thinking about the simplest way to build initial geometry 
configuration for such liquids.
Does anyone know programs which are usful to randomly add cation and 
anion molecules (for exam 500*500) in a cubic cell with controling the 
volume , density etc?


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