AMBER Archive (2007)

Subject: Re: AMBER: PB Bomb

From: Eddie Men (pckboy_at_gmail.com)
Date: Sun Oct 07 2007 - 03:03:52 CDT

Eddie,

just try setting radiopt=0
check this flag in the manual. Please let me know how it goes.

eduardo

Eddie Men wrote:
> 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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