Good evening!
Problem was solved. In some files, it was necessary to add the c++ library
#include <strings.h>
--Â
С Ñважением,
ÐлоÑников ÐгоÑÑ
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27.01.2021, 23:23, "David A Case" <david.case.rutgers.edu>:
On Wed, Jan 27, 2021, ÐгоÑÑ ÐлоÑников wrote:
   CMake Error: The current CMakeCache.txt directory
   /home/igorzlotnikov_2204/_scratch/data/amber20_src/build/CMakeCache.
txtis
   different than the directory....
I don't recongize the exact error, but it sounds like you should remove
the CMakeCache.txt file from your amber20_src/build directory, and start
over with ./run_cmake. See if that eliminates the error message.
Â
   [ 96%] Building CXX object
   src/pmemd/src/cuda/CMakeFiles/pmemd_cuda_DPFP.dir/gpu.cpp.o
   Ã
   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;
I've not seen this error before. Can you say what operating system and
compiler version you are using? I don't even see (at a quick glance) where
ffs is supposed to be declared.....
...thanks...dac
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Received on Wed Jan 27 2021 - 12:30:03 PST