Dear sir
I want to simulate 1-6M trehalose solution in amber10.
In xleap -f leaprc.GLYCAM_06
trehalose=sequence {1GA 0GA}
Is this ok for makeing trehalose ?
How i make 1 - 6 Molar concentration of trehalose solution?
thanking you
subrata
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Received on Sun Jan 23 2011 - 22:00:03 PST
