Dear amber users,
I am using mmpbsa.pl in extracting coordinates step by ambertools14.
$AMBERHOME/bin/mm_pbsa.pl extract_coords.mmpbsa > extract_coords.log
At line 434 of file make_crd_hg.F (unit = 5, file = 'stdin')
Fortran runtime error: Bad value during floating point read.
What is the reason of this error and how to fix it?
Best regards,
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Received on Thu Nov 26 2015 - 08:30:04 PST
