AMBER: leap error

Date: Thu, 27 Jul 2006 02:29:35 +0300

hi all,

I am new to amber. I tried to install amber8 (using f90 compiler) with make -i install command. when I try to test the leap with make test.leap command I get the following errors.

cd leap; ./Run.tleap
 Error: ./tleap -> ../../exe/teLeap does not exist
make: *** [test.leap] Error 1

I have already set the environment variables.

any suggestions? thanks for the help.


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Received on Sun Jul 30 2006 - 06:07:06 PDT
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