Re: [AMBER] Test result of amber22 installation

From: Yeng-Tseng Wang via AMBER <amber.ambermd.org>
Date: Thu, 8 Sep 2022 20:15:47 +0800

Dear all,
My os is debian 11
Yt

David A Case <david.case.rutgers.edu>於 2022年9月8日 週四,下午8:00寫道:

> On Thu, Sep 08, 2022, Yeng-Tseng Wang via AMBER wrote:
>
> >I have fixed the problem..(suggested by my friends)...
> >sudo apt-get -y install libnetcdf-dev libnetcdff-dev
> >sudo apt-get -y install pnetcdf-bin libnetcdf*
> >sudo apt-get -y install openmpi-bin libopenmpi-dev python3-pip
> >python3-mpi4py-fft python3-mpi4py-dbg
> >sudo apt-get install zlib1g-dev libbz2-dev
> >
> >#install amber22
> >sudo apt -y install tcsh make gcc gfortran flex bison patch bc wget
> >xorg-dev libz-dev libbz2-dev
> >cd ~/software/amber22_src
> >./update_amber --upgrade
> >./update_amber --update
> >cd build
> >
> >#setup run_cmake
> >vi run_cmake
> >./run_cmake
> >make install
>
> Thanks for the comments. Can you say (again?) what Linux distribution
> (version of Ubuntu?) you are using?
>
> Some comments:
>
> It should not be necessary to install netcdf or pnetcdf; I'll fix the
> instructions about zlib1g-dev; the requirements for pip and mpi4py packages
> may be helpful to others.
>
> ...thx...dac
>
>
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Received on Thu Sep 08 2022 - 05:30:03 PDT
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