Hello Amber users
I am using amber10 (mm_pbsa) to calculate binding energy,I have generate snapshot
for trajectoty 2ns but when I am calculating binding energy getting the following
error:
[sangita.localhost binding_ras_raf_A10]$ Can't use an undefined value as an
ARRAY reference at /home/sangita/amber10/src/mm_pbsa/mm_pbsa_statistics.pm line
948.
For calculation I have used the input file from amber mm_pbsa test run, Amber10.
Also I have checked the "mm_pbsa_statistics.pm line 948" but I didnt get.
Same trajectory I have used to calculate binding energy using perl script
provided in tutorial :AMBER ADVANCED TUTORIALS TUTORIAL 3
It calculate the binding energy without any error.
http://ambermd.org/tutorials/advanced/tutorial3/
Any suggestion expected.
With regard
Sangita Kachhap
JRF
BIC,IMTECH
CHANDIGARH
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Received on Fri Aug 20 2010 - 04:00:03 PDT
