Re: [AMBER-Developers] [sangita.imtech.res.in: [AMBER] PB Bomb in pb_aaradi(): No radius assigned for atom]

--
Ray Luo, Ph.D.
Professor
Biochemistry, Molecular Biophysics, Chemical Physics,
Chemical and Biomedical Engineering
University of California, Irvine, CA 92697-3900
On Mon, Aug 17, 2015 at 7:53 AM, David A Case <david.case.rutgers.edu> wrote:
> On Sun, Aug 16, 2015, Ray Luo wrote:
>>
>> This has been changed, i.e. the new atom types have been added to the
>> master branch. I'll check it in next week when I'm back in office.
>>
>> If needed, I can also generate a patch for the 2015 release.
>
> I think it would be good to create a patch for this: users run into this
> rather often.
>
> ...thanks....dave
>
>
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