Sorry, I was looking for it in $AMBERHOME/AmberTools/src :-)
May be that would be a better place (all configure scripts, except the
main one, are there).
Gerald.
On 01/28/2016 03:52 PM, Jason Swails wrote:
> On Thu, Jan 28, 2016 at 9:50 AM, Gerald Monard <
> Gerald.Monard.univ-lorraine.fr> wrote:
>
>> Hi,
>>
>> There's already some "configure_mpich" and "configure_openmpi" in
>> AmberTools/src. What about having a "configure_python" also?
>>
>
> That's exactly what this is: $AMBERHOME/configure_python
>
--
____________________________________________________________________________
Prof. Gerald MONARD
SRSMC, Université de Lorraine, CNRS
Boulevard des Aiguillettes B.P. 70239
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e-mail : Gerald.Monard.univ-lorraine.fr
tel. : +33 (0)383.684.381
fax : +33 (0)383.684.371
web : http://www.monard.info
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Received on Thu Jan 28 2016 - 07:30:03 PST