dear users
i am using amber03 forcefield to run my job(simulation of a protein kinase,
attached to MG and ATP).in some related articles i found that i must be dealing
with xleap in amber10. can any one help me find more about this package? i think
it is used to be able to deal with the ligand. is that so?
thanks in advance!
newbie!
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Received on Tue Apr 19 2011 - 02:30:04 PDT
