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How to install gromacs on centos 76/8/2023 ![]() As mentioned in this GitHub thread, you should try this with nix-shell, instead of nix-env. Hello, everyone, When I run make test during installing gromacs-2019.3 in centos 7 in a workstation with 4 Tesla 1080 GPU, I get the following failure information: The following tests FAILED: 10 - GpuUtilsUnitTests (Timeout) 38 - MdrunNonIntegratorTests (Timeout) 42 - regressiontests/complex (Failed. ![]() In NixOS, this problem will not solve even after installing " GCC" and " make". Installing gcc solved the problem for me. On Fedora, RHEL, CentOS, AlmaLinux, and Rocky Linux: $ sudo dnf install cmake On Debian, Ubuntu, Linux Mint: $ sudo apt install cmake To install Cmake on Arch Linux, enable repository and run: $ sudo pacman -S cmake Cmake is available in the official repositories of most Linux distributions. The Deltares compilation notes are provided for CentOS version 7. If you still get the same error even GCC is already installed, install cmake and try again. File Type PDF Mpi Install Manual MPI-IS/mesh: MPI-IS Mesh Processing Library - GitHub. ![]() How To Install Development Tools In LinuxĪfter installing gcc, the error " linker cc not found" is gone! And then I can be able to install the application without any issues.If you're on different Linux OS, refer the following link to install development tools which includes necessary applications, such as GNU GCC C/C++ compilers, make, and debuggers etc. To install gcc on Ubuntu, simply run: $ sudo apt install build-essential
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