Hi Faisal,
Statistically I'd suspect it works and you are missing something, but
someone who has compiled lately will be needed at least, and you can get
their attention sooner if, for each step in the directions, you
copy/paste your resulting output, explaining any decisions along the
way, as if proving an equation. Done right, this alone will often enable
you to start seeing the problem before you hit Send, which is a truly
intoxicating feeling of raw power and survivability.
Bill
On 10/11/19 11:35 PM, Faisal Malik wrote:
> Hi Bill,
>
> I followed the blog post on installing Amber. Here is some more details on the error I receive, maybe there’s no fix for this I have almost tried everything, but nothing.
>
> library not found for -lSystem
> collect2: error: ld returned 1 exit status
> ./configure2: line 2485: ./testp: No such file or directory
>
> Thank You,
> Faisal Malik
>
>> On Oct 12, 2019, at 1:31 AM, Bill Ross <ross.cgl.ucsf.edu> wrote:
>>
>> Did you follow this? It worked for me a disk wipe or so ago.
>>
>> http://ambermd.org/Installation.php
>>
>> Bill
>>
>> On 10/11/19 9:19 PM, Faisal Malik wrote:
>>> Error: Unable to compile a Fortran program using gfortran -fPIC -O0
>> _______________________________________________
>> AMBER mailing list
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>> http://lists.ambermd.org/mailman/listinfo/amber
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> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Sat Oct 12 2019 - 00:30:02 PDT
