Dear Amber users
I was wondering why this kind of things occur:
SA Bomb in phi_aaradi(): No radius assigned for atom 7 MG
I produced initial prmtop and prmcrd files with the ff03 force field,
isn't this data supposed to be in the library?.
How can I assign raddius?. Does that have to be made on sander or on tleap?
Regards
Eddie Mendes
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Received on Sun Oct 14 2007 - 06:07:20 PDT
