Dear amber users,
I have met a problem when doing mm_pbsa.pl calculations. whenever I run mm_pbssa.pl, I will get the error like this:
Can't locate mm_pbsa_global.pm in .INC (.INC contains: :/usr/local/amber10:/usr/local/amber10:/usr/local/amber10:/usr/local/amber10/src/mm_pbsa /usr/lib64/perl5/site_perl/5.8.8/x86_64-linux-thread-multi /usr/lib/perl5/site_perl/5.8.8 /usr/lib/perl5/site_perl /usr/lib64/perl5/vendor_perl/5.8.8/x86_64-linux-thread-multi /usr/lib/perl5/vendor_perl/5.8.8 /usr/lib/perl5/vendor_perl /usr/lib64/perl5/5.8.8/x86_64-linux-thread-multi /usr/lib/perl5/5.8.8 .) at /usr/local/amber10/bin/mm_pbsa.pl line 23.
BEGIN failed--compilation aborted at /usr/local/amber10/bin/mm_pbsa.pl line 23.
But when I source the environment setting by "source /etc/profile", I can run mm_pbsa.pl correctly. The amber environment setting is like this:
AMBERHOME=/usr/local/amber10
export AMBERHOME
export PATH=$PATH:$AMBERHOME/bin
I don't know what is the problem? Could someone tell me how to deal with it?
Thanks very much in advance!
fancy
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Received on Fri Jun 25 2010 - 02:30:07 PDT
