On Fri, Mar 26, 2010, Senthil Natesan wrote:
>
> I am Senthil, a new Amber user. I installed AmberTools 1.2 and Amber 10
> (serial) on CrayCX1 (intel Xeon Quad x86_64). I used gcc(AmberTools)
> and gfortran for Amber10. GNU Fortran (GCC) 4.1.2. Installation went
> on well and I ran test runs after installing both AmberTools and
> Amber10. Test run was successful with AmberTools, but Amber10 ended up
> with the following error.
>
> cd rdc && ./Run.dip
> ./Run.dip: Program error
> make: *** [test.sander.BASIC] Error 1
>
>
> I did search archive to find similar problem and saw the following:
>
> > cd rdc; ./Run.dip
> > namelist reports error reading &align
I'm glad you tried the archives, but you should have searched further. Using
a piece of the actual error (e.g. "monotonically increasing") would have
quickly led you here:
http://archive.ambermd.org/201003/0177.html
Unfortunately, we don't really have a better answer to this problem. Note
that this particular bug may never bite you, depending on what sorts of
calculations you are planning to do.
...thx...dac
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Received on Sun Mar 28 2010 - 07:00:05 PDT
