| AMBER Archive (2004)Subject: RE: AMBER: amber 8 error
From: Ross Walker (ross_at_rosswalker.co.uk)Date: Sun Oct 17 2004 - 00:20:34 CDT
 
 
 
 
> ifort -c -w95    -mp1 -ip -O3 -FR  -o trace.o _trace.f
> make[1]: ifort: Command not found
 
 Try cutting and pasting the error line above into google and look what you
find.... WOW!!!
 
 http://www.google.com/search?sourceid=navclient&ie=UTF-8&q=make%5B1%5D%3A+if
ort%3A+Command+not+found
 
 Please try and exercise some common sense and at least attempt to solve
problems yourself before wasting other people's time with easily solved
 problems. This list is designed to allow members of the AMBER research
 community to help out other researchers with difficult or novel problems. It
 is not supposed to be a replacement for literature searches or basic
 research... Please don't expect us to hold your hand and molly coddle you
 all the time...
 
 /\
\/
 |\oss Walker
 
 | Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
 | Tel:- +1 858 784 8889 | EMail:- ross_at_rosswalker.co.uk |
 | http://www.rosswalker.co.uk/ | PGP Key available on request |
 
 
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