Shall I recommend upgrade to the latest FREE AmberTools for your project?
Ray
On Mon, May 14, 2012 at 9:05 AM, Souvik Sur <souviksur.hotmail.com> wrote:
>
> 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 - 11:30:04 PDT
