On Thu, Dec 09, 2010, cwt wrote:
>
> I have met some worrying things in Amber installation. The installation
> is good, but when I make test the serial, all is passed but the
> following:
>
>
> cd rdc && ./Run.dip
>
> ./Run.dip: Program.error
This is not all that worrisome, unless you are planning to run NMR refinements
with residual dipolar coupling restraints. You might report which OS and
compiler you are using, and look at the gcg.dip.o file in the rdc directory to
see if there is a clue about what is happening.
....dac
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Received on Thu Dec 09 2010 - 05:00:04 PST
