Dear Sir/Madam,
I am a new user to Amber, and I am trying to install the Amber 9 with a
fortan compiler 77 on our Redhat linux system.
I follow the descriptions on the manual by compilering the software with
make -i commands. But when I run "TEST" I found the following error
message. Could you please kindly let me know what does it means and what
can I next so as to get the installation done?
[PATH]$ cd $AMBERHOME/test
[PATH]$ make test
cd dmp; ./Run.dmp
../../exe/sander: Command not found.
./Run.dmp: Program error
make: *** [test.sander.no_lmod] Error 1
Many thanks in advanced! Please kindly help!
Best regards,
Annie
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Received on Thu May 04 2006 - 17:10:39 PDT
