Re: [AMBER-Developers] Make install not working for new version of fftw code in amber

From: Ben Roberts <roberts.qtp.ufl.edu>
Date: Thu, 13 Aug 2009 17:44:42 +0100

Thanks Dave.

Is it usually good to do that when I've downloaded updates to Amber?

- Ben

case wrote:
> On Thu, Aug 13, 2009, Ben Roberts wrote:
>
>> When trying to compile AmberTools this morning, I got the following
>> response:
>
> You will need to re-run configure_at.
>
> ...dac
>
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers

-- 
Benjamin P. Roberts
Postdoctoral Research Associate
Quantum Theory Project
University of Florida
2301 New Physics Building #92
PO Box 118435
Gainesville FL 32611-8435
USA
Phone: +1 352 392 6712
Cell:  +1 352 222 3677
Member of the Royal Australian Chemical Institute
and of the American Chemical Society
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Wed Aug 19 2009 - 22:24:08 PDT
Custom Search