Re: [AMBER] error

From: Rana Rehan Khalid <rrkhalid.umich.edu>
Date: Tue, 11 Jul 2017 17:30:00 -0400

No advice in this thread. I check it maybe it is in my previous threads.
Thanks

On Tue, Jul 11, 2017 at 5:24 PM, Bill Ross <ross.cgl.ucsf.edu> wrote:

> The advice I quoted from your output:
>
> +--- Sp0 probably means a new atom type is involved
> +--- which needs to be added via addAtomTypes
>
> On 7/11/17 2:23 PM, Rana Rehan Khalid wrote:
> > Which one advice Sir
> >
> > On Tue, Jul 11, 2017 at 5:20 PM, Bill Ross <ross.cgl.ucsf.edu> wrote:
> >
> >> Did you follow that advice?
> >>
> >> Bill
> >>
> >>
> >> On 7/11/17 2:05 PM, Rana Rehan Khalid wrote:
> >>> +--- Sp0 probably means a new atom type is involved
> >>> +--- which needs to be added via addAtomTypes
> >>
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Received on Tue Jul 11 2017 - 15:00:02 PDT
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