Did you do what was suggested?
Run "cmake
--help-policy CMP0146" for policy details. Use the cmake_policy command to
set the policy and suppress this warning.
Jim Kress
James Kress Ph.D., President
The KressWorksR Foundation
An IRS Approved 501 (c)(3) Charitable, Nonprofit Corporation
"Engineering The Cure" C
(248) 573-5499
Learn More and Donate At:
Website: <http://www.kressworks.org/> http://www.kressworks.org
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From: TUSHAR GUPTA <E24SOEP0001.bennett.edu.in>
Sent: Tuesday, January 14, 2025 10:40 PM
To: jimkress_58.kressworks.org; AMBER Mailing List <amber.ambermd.org>
Subject: Re: [AMBER] problem in installing Amber24
As i progressed further, i encountered the problem mentioning
root.Bioinformatics2:/mnt/c/Users/tusha_t46syw9/Desktop/TEST_1BNA# sh
test.sh
0
cudaGetDeviceCount failed no CUDA-capable device is detected
I am using cuda version 11.8 WSL-ubuntu version2
Gcc,g++,gfortran version 10
Nvidia driver 550
Cuda version 3.28.3
Amber version 24.0.0
I am getting warning as
CMake Warning (dev) at
AmberTools/src/quick/quick-cmake/QUICKCudaConfig.cmake:11 (find_package):
Policy CMP0146 is not set: The FindCUDA module is removed. Run "cmake
--help-policy CMP0146" for policy details. Use the cmake_policy command to
set the policy and suppress this warning.
Any further guidance would be highly appreciated
Thank you
_____
From: James Kress via AMBER <amber.ambermd.org <mailto:amber.ambermd.org> >
Sent: 13 January 2025 23:05
To: 'AMBER Mailing List' <amber.ambermd.org <mailto:amber.ambermd.org> >
Subject: Re: [AMBER] problem in installing Amber24
" just modify $AMBERHOME/cmake/CudaConfig.cmake at about line 70 to change
"VERSION_LESS 12.5" to "VERSION_LESS_EQUAL 12.5"."
Prior messages on the list found that CUDA 12.4 was the only tested version
for amber24. CUDA 12.6 causes installation failures so the change suggested
may not work.
The solution was CUDA 11.8
Jim
James Kress Ph.D., President
The KressWorksR Foundation
An IRS Approved 501 (c)(3) Charitable, Nonprofit Corporation
"ENGINEERING THE CURE" C
(248) 573-5499
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Website:
https://ind01.safelinks.protection.outlook.com/?url=http%3A%2F%2Fwww.kresswo
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-----Original Message-----
From: David A Case via AMBER <amber.ambermd.org <mailto:amber.ambermd.org> >
Sent: Monday, January 13, 2025 10:37 AM
To: TUSHAR GUPTA <E24SOEP0001.bennett.edu.in
<mailto:E24SOEP0001.bennett.edu.in> >; AMBER Mailing List
<amber.ambermd.org <mailto:amber.ambermd.org> >
Subject: Re: [AMBER] problem in installing Amber24
On Mon, Jan 13, 2025, TUSHAR GUPTA via AMBER wrote:
>I have installed Amber24 and Ambertools24 on my RTX 4090 system with
>GPU compatibility. I am working on WSL ubuntu 24 version and downloded
>the
>cuda-11.8 wsl-ubunutu version
>| NVIDIA-SMI 550.120 Driver Version: 556.12 CUDA Version: 12.5
|
This indicates that your CUDA version is 12.5. Your $CUDA_HOME environment
variable (usually something like /usr/local/cuda) should be a symlink to the
real 12.5 installation is (ususally something like /usr/local/cuda-12.5).
The error message (in the cmake.log file) is this:
-- CUDA version 11.5 detected
-- Configuring for SM3.5, SM5.0, SM5.2, SM5.3, SM6.0, SM6.1, SM7.0, SM7.5
and
SM8.0
-- Checking CUDA and GNU versions -- compatible CMake Error at
cmake/LibraryTracking.cmake:153 (message):
Attempt to import library cublas from nonexistant path
"/usr/local/cuda-11.5/lib64/libcublas.so"
Call Stack (most recent call first):
cmake/CudaConfig.cmake:147 (import_library)
CMakeLists.txt:119 (include)
I'm unsure why it is that /usr/local/cuda-11.5 is being referred to here.
The most likely(?) reason is that /usr/local/cuda is pointing to an old
folder that no longer exists.
Note that Amber24 is distributed with an upper limit on the CUDA SDK of
12.4. You could use the alternatives pathway to go to a lower version --
perhaps one is already present in /usr/local. Or (easier) just modify
$AMBERHOME/cmake/CudaConfig.cmake at about line 70 to change "VERSION_LESS
12.5" to "VERSION_LESS_EQUAL 12.5".
...hope this helps...dac
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Received on Tue Jan 14 2025 - 21:30:02 PST
