Dear all,
I am trying to install AmberTools20 in a McBookPro.
I carefully followed all the instructions described in the
https://ambermd.org/InstMacOS.php website and in the manual. However I got
stack in in the installation process after running ./run_cmake
This is the last lines I get in the terminal:
-- Checking for perl module Chemistry::Mol
-- Checking for perl module Chemistry::Mol - failed
-- Checking for perl module ExtUtils::MakeMaker
-- Checking for perl module ExtUtils::MakeMaker - found at
/System/Library/Perl/5.18/ExtUtils/MakeMaker.pm
-- Failed to find Perl modules: Chemistry::Mol (missing:
PERLMODULES_CHEMISTRY_MOL_MODULE)
-- Could NOT find Boost (missing: Boost_INCLUDE_DIR thread system
program_options iostreams regex timer chrono filesystem graph)
-- Cannot find PLUMED. You will still be able to load it at runtime. If
you want to link it at build time, set PLUMED_ROOT to where you installed
it.
CMake Error at cmake/LibraryUtils.cmake:75 (message):
Could not determine whether
"/Applications/Xcode.app/Contents/Developer/Platforms/MacOSX.platform/Developer/SDKs/MacOSX11.1.sdk/usr/lib/libbz2.tbd"
is a static or shared library, it does not have a known suffix.
Call Stack (most recent call first):
cmake/LibraryTracking.cmake:40 (get_lib_type)
cmake/LibraryTracking.cmake:196 (using_external_library)
cmake/3rdPartyTools.cmake:924 (import_libraries)
CMakeLists.txt:194 (include)
-- Configuring incomplete, errors occurred!
See also "/Users/mgaravis/amber20_src/build/CMakeFiles/CMakeOutput.log".
See also "/Users/mgaravis/amber20_src/build/CMakeFiles/CMakeError.log".
If the cmake build report looks OK, you should now do the following:
make install
source /Users/mgaravis/amber20/amber.sh
Consider adding the last line to your login startup script, e.g. ~/.bashrc
I attach also the CMakeOutput.log and CMakeError.log files in case they can
help.
Could you help me please to figure out what it is failing here?
Thank you very much
--
Miguel Garavís
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Received on Wed Apr 28 2021 - 05:00:02 PDT
