Yea, that's the one. At the "bump" statement. I suppose it does make it to
the saveamberparm part. I had addions in my head because "bump" was the
last thing I saw, which I viewed as the attempt to replace a solvent
molecule with an ion.
Thanks!
Jason
On Tue, May 25, 2010 at 2:26 PM, Mengjuei Hsieh <mjhsieh.gmail.com> wrote:
> On Tue, May 25, 2010 at 11:12 AM, Wei Zhang <zgjzweig.gmail.com> wrote:
> > Hi Jason,
> > I tried your script. It seems passed the command addIons but gives
> "segmentation fault" at the "saveAmberParm".
> > Is that the same problem you have encountered?
> > Sincerely,
> > Wei
>
> I can reproduce this segfault like what you mentioned above.
>
> [log]
> .
> .
> .
> Info: bump with -6.92403 0.586181 3.19153
> [gtkleap]$ [gtkleap]$ saveamberparm l asp.solv.prmtop asp.solv.inpcrd
> Segmentation fault
> [/log]
>
> Best,
> --
> Mengjuei
>
> _______________________________________________
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> AMBER-Developers.ambermd.org
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>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Tue May 25 2010 - 13:00:14 PDT
