Dear Debasish,
I guess this question was already answered within the mailing list...
http://archive.ambermd.org/201806/0073.html
Best
Matías
------------------------------------
PhD.
Researcher at Biomolecular Simulations Lab.
Institut Pasteur de Montevideo | Uruguay
[
http://pasteur.uy/en/laboratorios-eng/lsbm]
[
http://www.sirahff.com]
----- Mensaje original -----
De: "Debasish Mandal" <debu1500.gmail.com>
Para: amber.ambermd.org
Enviados: Miércoles, 4 de Julio 2018 7:37:39
Asunto: [AMBER] Regarding installation problem in CUDA 9.2
Dear AMBER users,
I got one problem regarding installation
in GPU. When I am trying to run command "./configure -cuda gnu" the
following error is found.
[root.localhost amber18]# ./configure -cuda gnu
Checking for updates...
Checking for available patches online. This may take a few seconds...
Available AmberTools 18 patches:
No patches available
Available Amber 18 patches:
No patches available
AMBER_PREFIX=/usr/local/amber18/
AMBER_SOURCE=/usr/local/amber18/
Using the AmberTools miniconda installation in /usr/local/amber18//miniconda
version 2.7.13
Error: Unsupported CUDA version 9.2 detected.
AMBER 17 requires CUDA version 7.5, 8.0, 9.0 or 9.1
Configure failed due to the errors above!
Could anybody please provide me the possible suggestions to solve the
problem?
with best regards
Debasish
======================================
Debasish Mandal
Assistant Professor
School of Chemistry and Biochemistry
THAPAR Institute of Engineering and Technology,
Patiala - 147004, Punjab
India
E-mail: debu1500.gmail.com
Mob.No-07054948925
“I’m thankful to all those who said ‘NO’ to me it's because of them, I did it
myself” Einstein
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Received on Wed Jul 04 2018 - 07:30:02 PDT
