Re: [AMBER] mpi installation problem

From: David Case <>
Date: Tue, 5 Feb 2019 01:38:03 +0000

On Tue, Feb 05, 2019, Prabir Khatua wrote:

>make[2]: *** [install] Error 2
>make[2]: Leaving directory

This is only a problem if you intend to use the "reduce" program (to add
hydrogens to PDB files).

In this particular case, if you need reduce, you can get it from its
original authors (via a Google search), or (better) upgrade to
AmberTools18. Especially for reduce, we have made a number of fixes to
allow the code to compiled with a wider variety of compilers.


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Received on Mon Feb 04 2019 - 18:00:02 PST
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