AMBER Archive (2009)

Subject: RE: [AMBER] Amber Installation problem

From: Ross Walker (ross_at_rosswalker.co.uk)
Date: Thu Apr 23 2009 - 08:16:18 CDT

Hi Tae Sung,

Take a look at the dif file like the test case suggests you should. In fact
you can also find this info in $AMBERHOME/test/TEST_FAILURES.dat If the
differences are just minor differences in the last decimal place then you
are fine.

All the best
Ross

> -----Original Message-----
> From: amber-bounces_at_ambermd.org [mailto:amber-bounces_at_ambermd.org] On
> Behalf Of ???
> Sent: Thursday, April 23, 2009 6:11 AM
> To: amber_at_ambermd.org
> Subject: [AMBER] Amber Installation problem
>
> Hi
>
>
>
> I'm tae sung.
>
>
>
> I have Amber 10. And I have installed Amber Tools and Amber 10.
>
>
>
> But after Install
>
>
>
> I play the test.
>
>
>
> All message passed but only one message is not passed.
>
>
>
> The message is
>
>
>
> Cd ti_mass/pent_LES_PIMD && ./Run.pentadiene
>
> Doffing addles.out.save with addles.out
>
> Awk : fatal : can't open soure file 'amber10/test/ndiff.awk' for
> reading
>
> Possible FAILURE: check addles.out.dif
>
>
>
> So What should I do to solve this problems?
>
>
>
> Reinstall the program.
>
>
>
> I want the answer. Please.
>
>
>
> Have a nice day.
>
>
>
> >From . Tae sung
>
>
>
>
>
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