Thank you all for your suggestions! After playing around with colleagues, we were able to get it installed using similar methods from David's recent thread titled - [AMBER] more on building Amber18 on Mojave. I would suggest following the instructions there.
Many thanks,
Matthew
________________________________
From: Gustaf Olsson <gustaf.olsson.lnu.se>
Sent: 12 October 2018 07:17:04
To: David Case; AMBER Mailing List
Subject: Re: [AMBER] Installation issues on Mac OSX 10.14
The workaround only works for some compiler combinations. Using clang, as you seem to be doing, it will not resolve all issues and only lead to another error.
> On 12 Oct 2018, at 04:15, David Case <david.case.rutgers.edu> wrote:
>
> On Thu, Oct 11, 2018, Matthew Fisher wrote:
>
>> Testing mixed C/Fortran compilation:
>>
>> clang -fPIC -DUSE_AMBER_C9XCOMPLEX -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -c -o testp.c.o testp.c
>>
>> gfortran -fPIC -O0 -c -o testp.f.o testp.f
>>
>> clang -fPIC -DUSE_AMBER_C9XCOMPLEX -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c.o testp.f.o -L/usr/local/gfortran/lib/gcc/x86_64-apple-darwin16/6.3.0/../../../ -lgfortran -w -framework Accelerate -lmc
>>
>> ld: library not found for -lmc
>
> What arguments did you give when running configure?
>
> There have been a number of posts here about problems in compiling Amber
> on OSX 10.14: check the archives.
>
> The particular message you see above seems to have a workaround:
>
> http://archive.ambermd.org/201810/0106.html
>
> ....dac
>
>
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Received on Mon Oct 15 2018 - 08:00:04 PDT
