[gmx-users] initial configuration of ionic liquid systems
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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