Hello Amber Users,
I have tried calculating the MMPBSA-GBSA method using both the perl and
python script in AMBER but I am facing trouble in running the binding free
energy.
The error shows:
*syntax error at ./mm_pbsa.pl <
http://mm_pbsa.pl> line 23, near "$SETENV my
"Global symbol "$AMBERHOME" requires explicit package name (did you forget
to declare "my $AMBERHOME"?) at ./mm_pbsa.pl <
http://mm_pbsa.pl> line
23.BEGIN not safe after errors--compilation aborted at ./mm_pbsa.pl
<
http://mm_pbsa.pl> line 24.*
Please help me in this regard.
--
with best regards,
Airy Sanjeev, PhD
Post Doctoral Fellow
Indian Institute of Technology Guwahati, Guwahati
Assam-781039, India
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Received on Tue Sep 24 2019 - 23:00:03 PDT
