On 3/1/13 9:42 AM, Valentina Erastova wrote:
> 
> On 28 Feb 2013, at 20:41, Alexander Hansen <[email protected]> 
> wrote:
> 
>> On 2/28/13 8:11 AM, Valentina Erastova wrote:
>>>
>>> On 28 Feb 2013, at 14:40, Alexander Hansen <[email protected]> 
>>> wrote:
>>>
>>>> On 2/27/13 5:14 AM, Valentina Erastova wrote:
>>>>> Hello,
>>>>>
>>>>> I am trying to install gromacs 4.6 on my mac and I am getting errors. I 
>>>>> have done self update and reduced number of jobs to 1, as recommended. I 
>>>>> still cannot make progress. The errors I get are:
>>>>>
>>>>>
>>>>> CMake Error at CMakeLists.txt:800 (message):
>>>>> Cannot compile AVX intrinsics.  Consider switching compiler.
>>>>>
>>>>>
>>>>> -- Configuring incomplete, errors occurred!
>>>>> ### execution of /tmp/fink.1WQn_ failed, exit code 1
>>>>> ### execution of /tmp/fink.K719v failed, exit code 1
>>>>>
>>>>>
>>>>> Thank you very much!
>>>>>
>>>>>
>>>
>>> Thank you for your reply! I have already manually installed it. 
>>> Nevertheless I am due to install it on another machine - both are OX 10.8.2
>>>
>>>
>>
>> Hopefully today's update to gromacs will work for you, then.
> 
> installs fine now!
> 
> 
>>
>>>>
>>>> Can you provide the line of output before your error message above, for
>>>> some context?
>>>>
>>>> What operating system version are you running?
>>>> What Xcode version are you using?  ("fink list xcode" is a quick way to
>>>> get that)
>>>
>>> Information about 7005 packages read in 1 seconds.
>>> i   xcode                    4.5.0.0.1.1249367  [virtual package 
>>> representing the developer tools]
>>> i   xcode.app                4.6-1              [virtual package 
>>> representing Xcode]
>>>
>>> Do you know if there is a double precision version too available via fink?
>>>
>>>>
>>>>
>>
>> You might want to update your Xcode command line tools (the Xcode
>> preferences has an option to do that).
>>
>> What exactly do you want a double precision version of?
> 
> Gromacs.
> 
> Seems it installs it automatically in the multi processor machine, but not on 
> my desktop. it's normally gromacs_d 
> 
> Thank you for your help!
> 
>>

Ah.

I would think that it _should_ be building the same way on both
machines.  That's probably something to discuss further with the gromacs
maintainer (cc'ed).

-- 
Alexander Hansen, Ph.D.
Fink User Liaison
My package updates: http://finkakh.wordpress.com/

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