Re: [AMBER] amber18 compilation for cuda.MPI

From: Dulal Mondal via AMBER <amber.ambermd.org>
Date: Sun, 3 Mar 2024 13:46:14 +0530

Please response.

On Sat, 2 Mar, 2024, 12:29 pm Dulal Mondal, <
babunmondal.chem.kgpian.iitkgp.ac.in> wrote:

> Dear Experts,
>
> I am trying to compile amber18 cuda.MPI. I type the following command
>
> ./configure -cuda -mpi gnu
>
> But it shows the following message.
> Testing flex:OK
>
> Testing bison:
> OK
>
>
>
>
>
> *Checking NetCDF... Using bundled NetCDF library. NetCDF must be
> rebuilt./bin/rm: remove write-protected regular file
> ‘/home/srabani/Downloads/amber18/lib/libnetcdf.a’? *
> How do I solve this problem?
>
> --
> *With regards,*
> *Dulal Mondal,*
> *Research Scholar,*
> *Department of Chemistry,*
> *IIT Kharagpur, Kharagpur 721302.*
>
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Received on Sun Mar 03 2024 - 00:30:02 PST
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