Dear David,
It works after I put the debugf after ewald. Thanks for your help!
2016-04-27 20:20 GMT+08:00 David A Case <david.case.rutgers.edu>:
> On Wed, Apr 27, 2016, Zhenyu Meng wrote:
>
> > I'm trying to use Amber sander debugging mode, and my input script is as
> > followed.
> > When I run the simulation, no forcedump.dat file is generated.
>
> Try putting the debugf namelist after the ewald one. This is just a guess,
> but worth a try. (It may be that sander is not rewinding the input file
> after
> reading the &ewald namelist.) Or, perform a trial calculation with no
> &ewald
> block.
>
> ...dac
>
>
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--
Sincerely,
Mr. Meng Zhenyu
Division of Chemistry and Biological Chemistry
School of Physical and Mathematical Sciences
Nanyang Technological University
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Received on Thu Apr 28 2016 - 03:00:04 PDT
