[AMBER] Error: Incompatible CUDA and GNU versions

From: Info via AMBER <amber.ambermd.org>
Date: Tue, 14 Nov 2023 15:39:37 +0000 (UTC)

I am trying to install Amber 22 on a RedHat 8 system with a Quadro RTX 4000 GPU. When I run the configure script I get the error below. My gcc is 8.5.0 which should be compatible with cuda 11.8 ( supports upto gcc 11 )

(amber) [hussaif1.delltower48 build]$  ./configure_cmake.py --prefix /home/hussaif1/amber/ --compiler gnu --cuda --install-tests --python --with-python $(which python) --no-miniconda --force-internal-libs="blas;lapack;arpack;netcdf" --no-check-updates --no-apply-updates --no-color-message --save
Starting configure_cmake.py on Tue Nov 14 09:42:44 2023

.... ( snipped )

-- Found CUDA: /usr/local/cuda-11.8 (found version "11.8")
-- CUDA version 11.8 detected
-- Configuring for SM3.5, SM5.0, SM5.2, SM5.3, SM6.0, SM6.1, SM7.0, SM7.5 and SM8.0
--
************************************************************
Error: Incompatible CUDA and GNU versions
 8.5.0
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Nov 14 2023 - 08:00:01 PST
Custom Search