Re: [AMBER] Problem installing AmberTools1.5 on Mac OS X 10.11 EL Capitan

From: Ekaterina Ratkova <ekaterina.ratkova.helmholtz-muenchen.de>
Date: Fri, 15 Jan 2016 16:39:38 +0100

Hi Jason,
I am using RISM with AmberTools. In version 15 I found several useful
upgrades which are not present in version 14. Therefore, I am trying to
install the last one.

Kind regards,
Ekaterina

On 15/01/16 16:28, Jason Swails wrote:
> On Fri, Jan 15, 2016 at 6:15 AM, Ekaterina Ratkova <e.ratkova.mail.ru>
> wrote:
>
>> Dear Amber developers,
>>
>> I am trying to install AmberTools1.5 on EL Capitan OS X 10.11. According
>> to the guide provided by Jason Swails
>> http://jswails.wikidot.com/mac-os-x , I installed gcc, g++, and
>> gfortran (version 4.9). I am able to install AmberTools1.3 with no problems
>> with these settings. However, errors appear via the AmberTools1.5
>> installation.
>>
>> At the stage of configuration for building serial amber ( $ ./configure
>> -macAccelerate gnu ), everything works fine. I got errors during building
>> the serial AT15 ($ make install). They start with:
>> In file included from
>> /Applications/Xcode.app/Contents/Developer/Toolchains/XcodeDefault.xctoolchain/usr/bin/../include/c++/v1/locale:182:
>> /Applications/Xcode.app/Contents/Developer/Toolchains/XcodeDefault.xctoolchain/usr/bin/../include/c++/v1/__locale:70:20:
>> error: use of undeclared identifier 'LC_COLLATE_MASK'
>> collate = LC_COLLATE_MASK,
>> ^
>> /Applications/Xcode.app/Contents/Developer/Toolchains/XcodeDefault.xctoolchain/usr/bin/../include/c++/v1/__locale:71:20:
>> error: use of undeclared identifier 'LC_CTYPE_MASK'
>> ctype = LC_CTYPE_MASK,
>> ^
>> /Applications/Xcode.app/Contents/Developer/Toolchains/XcodeDefault.xctoolchain/usr/bin/../include/c++/v1/__locale:72:20:
>> error: use of undeclared identifier 'LC_MONETARY_MASK'
>> monetary = LC_MONETARY_MASK,
>> ^
>> Then goes a long list of similar errors. At the end, I got the following:
>> fatal error: too many errors emitted, stopping now [-ferror-limit=]
>> 20 errors generated.
>> error: command '/usr/bin/clang' failed with exit status 1
>> make[1]: *** [serial] Error 1
>> make: *** [install] Error 2
>> I would highly appreciate if you kindly help me to solve this problem.
>>
> ​Why are you trying to install AmberTools 1.5? I have no idea if this will
> work, as I have never tried (and never plan to ;)).
>
> What about AmberTools 15? Does that work?
>
> HTH,
> Jason
>

Helmholtz Zentrum Muenchen
Deutsches Forschungszentrum fuer Gesundheit und Umwelt (GmbH)
Ingolstaedter Landstr. 1
85764 Neuherberg
www.helmholtz-muenchen.de
Aufsichtsratsvorsitzende: MinDir'in Baerbel Brumme-Bothe
Geschaeftsfuehrer: Prof. Dr. Guenther Wess, Dr. Alfons Enhsen, Renate Schlusen (komm.)
Registergericht: Amtsgericht Muenchen HRB 6466
USt-IdNr: DE 129521671


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jan 15 2016 - 08:00:03 PST
Custom Search