Dear Amber Users,
When I use xleap solvatebox
solvatebox x TIP3PBOX {5 5 5}
It constructs the solvated sample .Is there way of controlling how many
molecules of solvent molecule I want to add.
Since I desire to construct a sample with specific concentration so when I
calculate it provides me with a specific number of solvent molecules.
Please let me know your suggestions.
Thanks
John
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Received on Wed Jan 26 2011 - 12:00:04 PST
