AMBER Archive (2007)

Subject: AMBER: PB Bomb

From: Eddie Men (pckboy_at_gmail.com)
Date: Sun Oct 07 2007 - 02:10:59 CDT

Dear Amber users

I got a simulation exploding on my computer,
and have no idea what this is all about:

 PB Bomb in pb_aaradi(): No radius assigned for atom 8613 O1G O3

Any idea as to what files do I have to change?

Eddie
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