Hi all,
I am running binding energy calculations using MMPBSA on amber 10.
Previously I was getting some error messages which were solved when I used
fillratio=4.0. Now I finished the calculation but the binding energy seems
abnormally high. First I extracted 20 snapshots using the command
$AMBERHOME/exe/mm_pbsa.pl extract_coords.mmpbsa > extract_coords.log
then I run the command
$AMBERHOME/exe/mm_pbsa.pl extract_coords.mmpbsa_Example >
extract_coords_Example.log
I get a binding energy of -37091150.59 kcal/mol. (please see attached
20-snaps_statistics.out and other input and log files)
Could somebody tell me what part of calculation I am possibly making mistake
in ?
Thank you
Regards,
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Received on Wed Jun 16 2010 - 19:00:03 PDT
