# Installation error Gromacs 2023.3

**URL:** <https://gromacs.bioexcel.eu/t/installation-error-gromacs-2023-3/7822>\
**Category:** User discussions\
**Created:** [December 8, 2023, 4:25pm UTC](https://gromacs.bioexcel.eu/t/installation-error-gromacs-2023-3/7822 "2023-12-08T16:25:02Z")\
**Posts on this page:** 2\
**Page:** 1

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**Author:** ![saikat0003](https://avatars.discourse-cdn.com/v4/letter/s/a4c791/32.png) [@saikat0003](https://gromacs.bioexcel.eu/u/saikat0003)\
**Post date:** [December 8, 2023, 4:25pm UTC](https://gromacs.bioexcel.eu/t/installation-error-gromacs-2023-3/7822/1 "2023-12-08T16:25:02Z")

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GROMACS version:2023.3  
GROMACS modification: No  
Here post your question  
I am trying to install the Cuda version of Gromacs. However, I am getting the following error after executing `cmake .. -DGMX_BUILD_OWN_FFTW=ON -DREGRESSIONTEST_DOWNLOAD=ON -DGMX_GPU=CUDA -DCUDA_TOOLKIT_ROOT_DIR=/usr/local/cuda`. Error : [98%] Linking CXX executable …/…/…/bin/argon-forces-integration  
/bin/ld: /home/saikat/softwares/gromacs-2023.3/build/lib/libgromacs.so.8: undefined reference to `srot_' /bin/ld: /home/saikat/softwares/gromacs-2023.3/build/lib/libgromacs.so.8: undefined reference to `strsm\_’  
collect2: error: ld returned 1 exit status  
make[2]: \*\*\* [api/nblib/samples/CMakeFiles/argon-forces-integration.dir/build.make:100: bin/argon-forces-integration] Error 1  
make[1]: \*\*\* [CMakeFiles/Makefile2:3762: api/nblib/samples/CMakeFiles/argon-forces-integration.dir/all] Error 2  
make: \*\*\* [Makefile:166: all] Error 2

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<div class="post-metadata">

**Author:** ![saikat0003](https://avatars.discourse-cdn.com/v4/letter/s/a4c791/32.png) [@saikat0003](https://gromacs.bioexcel.eu/u/saikat0003)\
**Post date:** [December 11, 2023, 1:32pm UTC](https://gromacs.bioexcel.eu/t/installation-error-gromacs-2023-3/7822/2 "2023-12-11T13:32:22Z")

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Please help me to solve the errors.