Dear all,
I found an error occurred when I tried to run mm_pbsa.pl job in amber 10 :______________________________________________________________________________________________________________________________________ souvik.linux-ig24:~/Desktop/PNA_DPP> mm_pbsa.pl binding_energy.mmpbsa > binding_energy.logout &[1] 4352souvik.linux-ig24:~/Desktop/PNA_DPP> Can't use an undefined value as an ARRAY reference at /usr/local/amber10/src/mm_pbsa/mm_pbsa_statistics.pm line 948.^C[1]+ Exit 255 mm_pbsa.pl binding_energy.mmpbsa > binding_energy.logout_______________________________________________________________________________________________________________________________________
Can you please suggest me where I have done the wrong, I already done the extract_coordinate job in mm_pbsa.pl module.Please do reply.
regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India
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Received on Mon May 14 2012 - 09:30:02 PDT
