Hi,
If I remember correctly this was an issue that occurred only with the
ncsu stuff and gnu compilers version 4.1.2. If you are using those
compilers I think you have to upgrade to a more recent version to use
the ncsu stuff. If you don't need the ncsu stuff the rest of amber
should work fine.
-Dan
On Sunday, March 13, 2011, David Cantu <dcantu.iastate.edu> wrote:
> Dear Amber Developers,
>
> I successfully installed AmberTools and now am installing Amber11.
> After 'make serial', I did 'make test'. I got 14 test failures. In several
> '.dif' files I got the folllowing error:
>
>> ** NCSU-Error ** : expected list value for key 'i', got '<EMPTY>' instead
>
> How can I correct this?
>
> Thank you,
>
> David
>
>
>
>
> --
> David Cantu
> Graduate Research Assistant
> Chemical and Biological Engineering
> 3055 Sweeney Hall
> Iowa State University
> Ames IA, 50011
> _______________________________________________
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> http://lists.ambermd.org/mailman/listinfo/amber
>
--
-------------------------
Daniel R. Roe
Postdoctoral Associate
SAS - Chemistry & Chemical Biology
610 Taylor Road
Piscataway, NJ 08854
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Received on Sun Mar 13 2011 - 19:30:02 PDT
