[AMBER] GPU installation error amber18

From: Renato Araujo <renatoacufpa.gmail.com>
Date: Thu, 11 Mar 2021 09:53:14 -0300

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 ParĂ¡ - IFPA
Grupo de Modelagem Molecular - UFPA
Tel.+55  91 985484622
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Mar 11 2021 - 05:00:02 PST
Custom Search