[AMBER] technical problems with installing amber20

From: Игорь Злотников <izlotnikov2003.yandex.ru>
Date: Wed, 27 Jan 2021 15:59:02 +0300

   Good afternoon, Dear colleagues!

   I have a licensed version of AMBER 20. Unpacking the source archives is
   successful. An error occurs when executing ./run_cmake:
   CMake Error: The current CMakeCache.txt directory
   different than the directory
   was created. This may result in binaries being created in the wrong place.
   If you are not sure, reedit the CMakeCache.txt
   CMake Error: The source
   match the source
   generate cache. Re-run cmake with a different source directory.
   If the cmake build report looks OK, you should now do the following:
   make install
   source /home/igorzlotnikov_2204/_scratch/data/amber20/amber.sh
   Consider adding the last line to your login startup script, e.g. ~/.bashrc
   Then, make install:
   stopped on 96%:
   [ 96%] Building CXX object
   project/data/amber20_src/src/pmemd/src/cuda/gpu.cpp:5890:53: error: âffsâ
   was not declared in this scope
   gpu->sim.NLAtomsPerWarpBits = ffs(atomsPerWarp) - 1;
   Please tell me what the problem is?
   Thank You!
   Best wishes,
   Zlotnikov Igor,
   Lomonosov Moscow State University
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Received on Wed Jan 27 2021 - 05:00:02 PST
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