On Sat, Aug 2, 2014 at 11:47 AM, Nadia Li <amber.nadiali.gmail.com> wrote:
> Hi Jason and David,
>
> Thank you for your reply.
>
> I am using Amber 12+at12.
> Using "inp=1, radiopt=0" &"use_sander=1", I am getting the same *PB Bomb in
> pb_aaradi(): No radius assigned for atom 7 CB 2C*
> Do you know what the problem is ?
>
Try updating to AmberTools 14 and see if that fixes your problems.
HTH,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Sat Aug 02 2014 - 15:30:02 PDT
