[AMBER] Amber20 Installation Error

From: Li,Haoxi <hl2500.chem.ufl.edu>
Date: Tue, 29 Dec 2020 01:32:22 +0000

Dear Amber Users,

I was trying to install Amber20 on Linux system (Ubuntu 18.04.4) with cmake (3.17.3-linux-x86_64), but there was an error in the make install step. The error is as following:

[ 10%] Building Fortran object AmberTools/src/lapack/CMakeFiles/lapack.dir/dtrsyl.f.o
[ 10%] Linking Fortran shared library liblapack.so
CMakeFiles/lapack.dir/dla_gerfsx_extended.f.o: In function `dla_gerfsx_extended_':
dla_gerfsx_extended.f:(.text+0x2d4): undefined reference to `blas_dgemv2_x_'
collect2: error: ld returned 1 exit status
AmberTools/src/lapack/CMakeFiles/lapack.dir/build.make:3690: recipe for target 'AmberTools/src/lapack/liblapack.so' failed
make[2]: *** [AmberTools/src/lapack/liblapack.so] Error 1
CMakeFiles/Makefile2:3435: recipe for target 'AmberTools/src/lapack/CMakeFiles/lapack.dir/all' failed
make[1]: *** [AmberTools/src/lapack/CMakeFiles/lapack.dir/all] Error 2
Makefile:171: recipe for target 'all' failed
make: *** [all] Error 2

I’m also attaching the cmake.log file. Can you kindly help me with this problem? Thank you so much!

Best wishes,

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Received on Mon Dec 28 2020 - 18:00:02 PST
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