AMBER Archive (2008)

Subject: AMBER:

From: balaji nagarajan (balaji_sethu_at_hotmail.com)
Date: Mon Dec 22 2008 - 07:36:38 CST

dear amber

I would like to know
how one can put the
ions in the dynamics in a required mole concentration

has it been already discussed ?

thanks in advance !
balaji
UOM

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