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
