From: Eddie Men <>
Date: Thu, 11 Oct 2007 04:12:49 -0600

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?


Eddie Mendes
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Received on Sun Oct 14 2007 - 06:07:20 PDT
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