GROMACS-2023.2 安装（GPU加速）

预装：

1，cmake3.25.2安装，路径加入到bashrc

2，gcc版本9.3，路径加入到bashrc

3，fftw版本3.3.10

4，Openmpi4.1.1 路径加入到bashrc

5，cuda12.1 路径加入到bashrc（bin、lib、include都要）

（注意bashrc路径要加入在最后一行，否则不生效，天知道什么bug）

gromacs下载及安装:

​
wget https://ftp.gromacs.org/gromacs/gromacs-2023.2.tar.gz
tar xfz gromacs-2023.2.tar.gz
cd gromacs-2023.2
mkdir build
cd build
​cmake .. -DCMAKE_INSTALL_PREFIX=/xx/xx/gromacs-2023 -DGMX_BUILD_OWN_FFTW=ON -DGMX_GPU=CUDA  -DGMX_MPI=ON -DCMAKE_C_COMPILER=/path/of/openmpi411/bin/mpicc -DCMAKE_CXX_COMPILER=/path/of/openmpi411/bin/mpic++
make
make install -j8
source /xx/xx/gromacs-2023/bin/GMXRC
gmx --version

cmake失败基本需要删掉build重新cmake。

最后输出结果：

(base) [root@lignin ~]# gmx --version
                         :-) GROMACS - gmx, 2023.2 (-:

Executable:   /opt/gromacs-2023/bin/gmx
Data prefix:  /opt/gromacs-2023
Working dir:  /root
Command line:
  gmx --version

GROMACS version:    2023.2
Precision:          mixed
Memory model:       64 bit
MPI library:        thread_mpi
OpenMP support:     enabled (GMX_OPENMP_MAX_THREADS = 128)
GPU support:        CUDA
NB cluster size:    8
SIMD instructions:  AVX_512
CPU FFT library:    fftw-3.3.8-sse2-avx-avx2-avx2_128-avx512
GPU FFT library:    cuFFT
Multi-GPU FFT:      none
RDTSCP usage:       enabled
TNG support:        enabled
Hwloc support:      disabled
Tracing support:    disabled
C compiler:         /opt/openmpi411/bin/mpicc GNU 9.3.0
C compiler flags:   -fexcess-precision=fast -funroll-all-loops -mavx512f -mfma -mavx512vl -mavx512dq -mavx512bw -Wno-missing-field-initializers -O3 -DNDEBUG
C++ compiler:       /opt/openmpi411/bin/mpic++ GNU 9.3.0
C++ compiler flags: -fexcess-precision=fast -funroll-all-loops -mavx512f -mfma -mavx512vl -mavx512dq -mavx512bw -Wno-missing-field-initializers -Wno-cast-function-type-strict -fopenmp -O3 -DNDEBUG
BLAS library:
LAPACK library:
CUDA compiler:      /usr/local/cuda-12.1/bin/nvcc nvcc: NVIDIA (R) Cuda compiler driver;Copyright (c) 2005-2023 NVIDIA Corporation;Built on Mon_Apr__3_17:16:06_PDT_2023;Cuda compilation tools, release 12.1, V12.1.105;Build cuda_12.1.r12.1/compiler.32688072_0
CUDA compiler flags:-std=c++17;--generate-code=arch=compute_50,code=sm_50;--generate-code=arch=compute_52,code=sm_52;--generate-code=arch=compute_60,code=sm_60;--generate-code=arch=compute_61,code=sm_61;--generate-code=arch=compute_70,code=sm_70;--generate-code=arch=compute_75,code=sm_75;--generate-code=arch=compute_80,code=sm_80;--generate-code=arch=compute_86,code=sm_86;--generate-code=arch=compute_89,code=sm_89;--generate-code=arch=compute_90,code=sm_90;-Wno-deprecated-gpu-targets;--generate-code=arch=compute_53,code=sm_53;--generate-code=arch=compute_80,code=sm_80;-use_fast_math;-Xptxas;-warn-double-usage;-Xptxas;-Werror;;-fexcess-precision=fast -funroll-all-loops -mavx512f -mfma -mavx512vl -mavx512dq -mavx512bw -Wno-missing-field-initializers -Wno-cast-function-type-strict -fopenmp -O3 -DNDEBUG
CUDA driver:        12.10
CUDA runtime:       12.10

踩过的坑：

报错1：standard error: 'nvcc fatal : Unsupported NVHPC compiler found. nvc++ is the only NVHPC compiler that is supported.

-- /opt/nvidia/nvhpc-23.3/Linux_x86_64/23.1/cuda/11.8/bin/nvcc standard output: ''
-- /opt/nvidia/nvhpc-23.3/Linux_x86_64/23.1/cuda/11.8/bin/nvcc standard error:  'nvcc fatal   : Unsupported NVHPC compiler found. nvc++ is the only NVHPC compiler that is supported.
'
CMake Error at cmake/gmxManageNvccConfig.cmake:105 (message):
  NVCC/C++ compiler combination does not seem to be supported.  CUDA
  frequently does not support the latest versions of the host compiler, so
  you might want to try an earlier C++ compiler version and make sure your
  CUDA compiler and driver are as recent as possible.  Set the GMX_NVCC_WORKS
  CMake cache variable to bypass this check if you know what you are doing.
Call Stack (most recent call first):
  cmake/gmxManageCuda.cmake:105 (include)
  CMakeLists.txt:649 (include)

解决办法：指定openmpi4.1以上的编译器mpicc，mpic++