Hi Dan,
Thanks for your help. I'm a beginner here, what is ncsu? If I do need to use
ncsu, how can I upgrade a complier.
Thanks,
David
On Sun, Mar 13, 2011 at 9:21 PM, Daniel Roe <daniel.r.roe.gmail.com> wrote:
> 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
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
> --
> -------------------------
> Daniel R. Roe
> Postdoctoral Associate
> SAS - Chemistry & Chemical Biology
> 610 Taylor Road
> Piscataway, NJ 08854
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
David Cantu
Graduate Research Assistant
Chemical and Biological Engineering
3055 Sweeney Hall
Iowa State University
Ames IA, 50011
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Received on Mon Mar 14 2011 - 00:30:04 PDT
