Re: [AMBER] Adding distance restraint in amber

From: David A Case <>
Date: Mon, 16 Aug 2021 08:08:49 -0400

On Mon, Aug 16, 2021, Sadaf Rani wrote:
> makeDIST_RST -upb nap.dist -pdb complex.pdb -rst RST.dist
>But I get the following:-
># makeDIST_RST
>Currently configured for up to 50000 atoms
>ERROR can't open map file ./map.DG-AMBER for reading.

Is you $AMBERHOME variable set correctly? You should have an
$AMBERHOME/dat/map.DG-AMBER file; is that present?

If that doesn't help, let us know what version of AmberTools you are using.


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Received on Mon Aug 16 2021 - 05:30:03 PDT
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