[AMBER] amber 22 serial installation in local cluster.

From: Dulal Mondal via AMBER <amber.ambermd.org>
Date: Mon, 4 Dec 2023 23:31:46 +0530

Dear Experts,

I am trying to install amber22 in the serial version. My run cmake file is
like below.

Assume this is Linux:

  cmake $AMBER_PREFIX/amber22_src \
    -DCMAKE_INSTALL_PREFIX=$AMBER_PREFIX/amber22 \
    -DCOMPILER=GNU -DUSE_CONDA_LIBS=TRUE -DFORCE_INTERNAL_LIBS=arpack \
    -DMPI=FALSE -DCUDA=FALSE -DINSTALL_TESTS=TRUE \
    -DDOWNLOAD_MINICONDA=FALSE -DBUILD_QUICK=TRUE \
    2>&1 | tee cmake.log
After testing, I got the following result.


170 file comparisons passed
7 file comparisons failed (2 of which can be ignored)
0 tests experienced errors
Test log file saved as
/home/21cy91r03/amber22/logs/test_amber_serial/2023-12-04_22-10-15.log
Test diffs file saved as
/home/21cy91r03/amber22/logs/test_amber_serial/2023-12-04_22-10-15.diff
make[1]: *** [test] Error 1
make[1]: Leaving directory `/home/21cy91r03/amber22/test'

Summary of AmberTools serial tests:

2856 file comparisons passed
2 file comparisons failed (2 of which can be ignored)
11 tests experienced errors
Test log file saved as
/home/21cy91r03/amber22///logs/test_at_serial/2023-12-04_20-44-19.log
Test diffs file saved as
/home/21cy91r03/amber22///logs/test_at_serial/2023-12-04_20-44-19.diff

I have also attached the log file. Can I continue?
Thanking You

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


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Received on Mon Dec 04 2023 - 10:30:02 PST
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