What does your input file look like? Does it just hang? What's actually
happening? We need details in order to diagnose the problem.
On Tue, Aug 24, 2010 at 6:34 AM, setyanto tri wahyudi
<stwahyudi.gmail.com>wrote:
> Dear Amber User and Developer
>
> last time when I'm trying make hexane-water box using packmol. This is well
> done.
> It is also parameterized using tleap. But, there is a problem appear when
> the system minimized.
>
> It is only shown like this...
>
> ==============================
> AMBER 10
> ==============================
>
> Could any body tell me why, the result from packmol cannot minimized ??
> Thank you.
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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 Aug 24 2010 - 05:00:07 PDT
