[AMBER] amber22 installation with plumed patched in MPI

From: Dulal Mondal via AMBER <amber.ambermd.org>
Date: Tue, 5 Dec 2023 19:31:13 +0530

Dear Experts,

I edit the run cmake file like below.

cmake $AMBER_PREFIX/amber22_src \
    -DCMAKE_INSTALL_PREFIX=$AMBER_PREFIX/amber22 \
    -DCOMPILER=GNU -DUSE_CONDA_LIBS=TRUE -DFORCE_INTERNAL_LIBS=arpack \
    -DMPI=TRUE -DCUDA=FALSE -DINSTALL_TESTS=TRUE *-DFORCE_EXTERNAL_LIBS=plumed
\*
    -DDOWNLOAD_MINICONDA=FALSE -DBUILD_QUICK=TRUE \
    2>&1 | tee cmake.log
I added the following lines. *-DFORCE_EXTERNAL_LIBS=plumed.*

*But in the cmake.log file, it shows the following message.*

 Amber will be installed to /home/21cy91r03/amber22/
-- Configuring done
CMake Error at AmberTools/src/sander/CMakeLists.txt:412 (add_library):
  Target "libsander" links to target "plumed::plumed" but the target was not
  found. Perhaps a find_package() call is missing for an IMPORTED target,
or
  an ALIAS target is missing?


CMake Error at AmberTools/src/sander/CMakeLists.txt:429 (add_library):
  Target "libsanderles" links to target "plumed::plumed" but the target was
  not found. Perhaps a find_package() call is missing for an IMPORTED
  target, or an ALIAS target is missing?

I also attached the cmake.log file.


-- 
*With regards,*
*Dulal Mondal,*
*Research Scholar,*
*Department of Chemistry,*
*IIT Kharagpur, Kharagpur 721302.*



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Received on Tue Dec 05 2023 - 06:30:02 PST
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