Dear amber users
I am trying to install amber18 on GPU, but I am getting the following error
after step
./configure -cuda gnu
Your AMBERHOME environment variable is not set! Auto set it to:
/usr/local/chem/amber18
Checking for updates...
Checking for available patches online. This may take a few seconds...
Available AmberTools 19 patches:
No patches available
Available Amber 18 patches:
No patches available
AMBER_PREFIX=/usr/local/chem/amber18
AMBER_SOURCE=/usr/local/chem/amber18
Using the AmberTools miniconda installation in
/usr/local/chem/amber18/miniconda
version 2.7.16
Error: CUDA_HOME is not set. This must point to your NVIDIA tools
installation
Configure failed due to the errors above!
Please I need help
Thanks
--
Prof Dr Renato Costa
Instituto Federal do Pará - IFPA
Grupo de Modelagem Molecular - UFPA
Tel.+55 91 985484622
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Received on Thu Mar 11 2021 - 05:00:02 PST
