AMBER Archive (2007)

Subject: AMBER: BOMB!

From: Eddie Men (pckboy_at_gmail.com)
Date: Thu Oct 11 2007 - 05:12:49 CDT

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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