AMBER Archive (2004)

Subject: Re: AMBER: question about compilation of AMBER8 on MANDRAKE9.2

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• In reply to: Ross Walker: "RE: AMBER: question about compilation of AMBER8 on MANDRAKE9.2"
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Hi Ross,

> Verify that your AMBERHOME directory is set correctly. Try running xleap
> with the full path to ensure you are using the correct executable.
> $AMBERHOME/exe/xleap

Started with a clean AMBER source, all patches applied and checked $AMBERHOME
- fine,

did a ./configure -p4 ifort - fine
then during compile I got

m4 xaLeap.rm4 >XaLeap_wcl
/bin/sh: m4:command not found
make [3]: [XaLeap_wcl] Error 127

Really simple to fix - I installed the m4 macro processor and everything
compiled fine, and passed the tests:-)

Cheers

Sarah

-- 
Sarah Rankin	
Cancer Research UK Biomolecular Structure Group	
University of London School of Pharmacy
29/39 Brunswick Square
LONDON
WC1N 1AX
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• Next message: anshul_at_imtech.res.in: "AMBER: peoblemwith RED II"
• Previous message: Yuhui Cheng: "Re: AMBER: About the Amber constraint constant"
• In reply to: Ross Walker: "RE: AMBER: question about compilation of AMBER8 on MANDRAKE9.2"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]