Hi All,
When I do dc =1 in the bindingenergy mmpbsa script for calculating the
energies of the solvated protein I get this
Died at /home/software/amber8//src/mm_pbsa/mm_pbsa_readinput.pm line 327.
Could someone please suggest and help.
thanks,
ganesh-
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Received on Wed Apr 07 2010 - 14:30:04 PDT
