AMBER: ELAN_EXCEPTION . --: 6 (Initialisation error) ELAN_EXCEPTION . --: 6 (Initialisation error)

From: Neko Maryam. <neko.nekoai.com>
Date: Mon, 14 Jan 2008 13:44:10 +0800

Hello.

I'm following amber workshop's tutorial two, and I'm thwarted at the energy
minimisation step.

http://www.rosswalker.co.uk/tutorials/amber_workshop/Tutorial_two/section2.htm

When I type:
$AMBERHOME/exe/sander -O -i min.in -o min_complex.out -p complex.prmtop -c
complex.inpcrd -r complex_min.crd &
(using the tutorial files)

I get:

[1] 5092
ELAN_EXCEPTION . --: 6 (Initialisation error)
   elan_init: Can't get capability from environment : 0 : Success

[1]+ Aborted $AMBERHOME/exe/sander -O -i min.in -o
min_complex.out -p complex.prmtop -c complex.inpcrd -r complex_min.crd

'Aborted'.

I gather that it's some kind of environment error, but what can I do about
it?

Oh help.

x

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Received on Wed Jan 16 2008 - 06:07:09 PST
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