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
>
>
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--
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
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Received on Wed Aug 19 2009 - 22:24:08 PDT