Hello all
First time I am doing mm_pbsa analysis using amber10.
First I ran the AMBER ADVANCED TUTORIALS TUTORIAL 3
http://ambermd.org/tutorials/advanced/tutorial3/
It calculate the binding energy without any error.
But when I used the perl script given in test run of amber10
for same trajectory it is giving the following error:
[sangita.localhost ras_raf_tutorial]$Can't use an undefined value
as an ARRAY reference at /home/sangita/amber10/src/mm_pbsa/mm_pbsa_statistics.pm
line 948
I have ckeched that file but I didnt get problem.
Can anybody please help me.
Thanks in advance
With regard
Sangita Kachhap
JRF
BIC,IMTECH
CHANDIGARH
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Received on Sun Aug 22 2010 - 04:00:03 PDT
