Re: [AMBER] TEST_FAILURES

From: case <case.biomaps.rutgers.edu>
Date: Wed, 27 Jan 2010 10:04:59 -0500

On Wed, Jan 27, 2010, sikander azam wrote:
>
> After successfully installing ambertools at 5th step of Ambertools manual in
> section 1.2, I think I should not go to 6th and 7th step if dont need mpi
> run or should I?

This is correct.

>
> When I am trying to go to install amber10 distribution, it is giving me
> following error
>
> *Configuring netcdf; (may be time-consuming)
> ./configure_amber: line 1211: cd: netcdf/src: No such file or directory

You need to download and untar AmberTools-1.2.tar.bz2, available here:

    http://ambermd.org/downloads/AmberTools-1.2.tar.bz2

...dac


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Received on Wed Jan 27 2010 - 07:30:02 PST
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