Re: [AMBER] Amber14 Installation with cuda

From: יוכבד <ybaime.gmail.com>
Date: Thu, 21 Jan 2016 20:31:13 +0200

Thanks!

It seems to be working now

On Thu, Jan 21, 2016 at 4:56 PM, Jason Swails <jason.swails.gmail.com>
wrote:

>
>
> On Thu, Jan 21, 2016 at 9:30 AM, יוכבד <ybaime.gmail.com> wrote:
>
>> Hi
>>
>> I just installed Amber14 with cuda.
>>
>> The installation completed with no errors however when I run the test I
>> get
>> the following message:
>> cd gb_ala3/ && ./Run.igb1_ntc1_min SPFP
>> /private/gnss/Amber14/amber14//include/netcdf.mod
>> ../../../bin/pmemd.cuda_SPFP: error while loading shared libraries:
>> libcurand.so.6.5: cannot open shared object file: No such file or
>> directory
>>
>> my .cshrc file does include the path to cuda:
>>
>> setenv CUDA_HOME /usr/local/cuda-6.5/
>> set path = ($path /usr/local/cuda-6.5/lib64)
>>
>> any idea what could be the problem?
>>
>
> ​Looks like you need to add $CUDA_HOME/lib64 to your LD_LIBRARY_PATH. Try
> adding this:
>
> setenv LD_LIBRARY_PATH "${CUDA_HOME}/lib64:${LD_LIBRARY_PATH}"
>
> HTH,
> Jason
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
>
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Received on Thu Jan 21 2016 - 11:00:03 PST
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