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 ?
Thanks,
Nadia
On Sat, Aug 2, 2014 at 5:27 AM, David A Case <case.biomaps.rutgers.edu>
wrote:
> On Fri, Aug 01, 2014, Nadia Li wrote:
>
> > I saw a thread suggesting to set "inp=1, radiopt=0" in &pb, but not
> working
> > for me.
>
> What happens with this combination?
>
> ...dac
>
>
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Received on Sat Aug 02 2014 - 09:00:02 PDT
