But Ross,
We are trying to compile CUDA with AMBER 12 not 14, is it obligatory to use version 14?
I thought version 12 was OK.
Thansk,
Fabian
_______________________________
Fabian Glaser, PhD
Head of the Structural Bioinformatics section
Bioinformatics Knowledge Unit - BKU
The Lorry I. Lokey Interdisciplinary
Center for Life Sciences and Engineering
Technion - Israel Institute of Technology
Haifa 32000, ISRAEL
fglaser.technion.ac.il
Tel: +972 4 8293701
Fax: +972 4 8225153
On Sep 18, 2014, at 8:31 PM, Ross Walker <ross.rosswalker.co.uk> wrote:
>
> On 9/18/14, 6:04 AM, "Fabian Glaser" <fglaser.technion.ac.il> wrote:
>
>> Hi Jason,
>>
>> Here is the output of the command, everything looks OK, correct?
>> Thasnk!!
>>
>> ./configure -cuda -mpi gnu
>>
>> Checking for updates...
>> NoInternetAccess: Cannot connect to http://ambermd.org
>> Checking for available patches online. This may take a few seconds...
>> Check for updates failed.
>
> This is your problem - Your machine cannot connect to the AMBER website to
> download updates - hence your AMBER 14 installation is out of date. Fix
> this before going any further.
>
> All the best
> Ross
>
> /\
> \/
> |\oss Walker
>
> ---------------------------------------------------------
> | Associate Research Professor |
> | San Diego Supercomputer Center |
> | Adjunct Associate Professor |
> | Dept. of Chemistry and Biochemistry |
> | University of California San Diego |
> | NVIDIA Fellow |
> | http://www.rosswalker.co.uk | http://www.wmd-lab.org |
> | Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
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Received on Sun Sep 21 2014 - 06:00:03 PDT
