Dear Amber users,
I have generated a glycosylated protein using xleap. I am using AMBER tools
17 and I have sourced the ff14SB for protein atoms and glycam forcefield
for the glycans. All glycosylated Asns are renamed to NLN. However I got
this warning from the leap:
*The unperturbed charge of the unit: -0.388000 is not integral*
can I proceed for MD with such warning?
thanks in advance
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Received on Sun Nov 11 2018 - 05:00:03 PST
