As the warning message suggests, there appears to be some inconsistencies among your topology files. I am not sure how you made your individual prmtop files, but I would suggest remaking them using the ante-MMPBSA.py program in Amber. This allows you to input the solvated complex topology file and write out the dry complex, receptor, and ligand prmtop files based on the original. This should prevent any inconsistencies between the different files.
Good luck!
-Bill
On May 17, 2014, at 6:04 AM, Soumya Lipsa Rath <soumyalipsabt.gmail.com> wrote:
> Dear Amber Users,
>
> I am trying to calculate MMPBSA for few residues of Protein B to the total
> complex of ProteinA/ProteinB. I generated the individual topology files and
> calculated the energies. However, the MMPB/GBSA results file shows the
> following warning
> "GENERALIZED BORN:
>
> WARNING: INCONSISTENCIES EXIST WITHIN INTERNAL POTENTIAL TERMS (BOND,
> ANGLE, AND/OR DIHED).
> CHECK YOUR INPUT FILES AND SYSTEM SETUP. THESE RESULTS MAY NOT BE
> RELIABLE (check differences)!
>
> WARNING: INCONSISTENCIES EXIST WITHIN 1-4 NON-BONDED TERMS.
> CHECK YOUR INPUT FILES AND SYSTEM SETUP. THESE RESULTS MAY NOT BE
> RELIABLE (check differences)!
>
> The most common cause of this is inconsistent charge definitions across
> topology files."
>
> Along with that, I get an additional 1-4 VDW and 1-4 EEL values along
> with conventional bond, angle, dihedral, VDWAALS, EEL, EGB, ESURF, G gas
> and G solv in the results file. When I try to find the binding energy of
> proteinA with proteinB I don't encounter such warnings.
>
> I have made sure the total number of atoms are same, however, I keep
> getting this warning. I have checked the pdb files and topology files as
> well but I am unable to locate where the error lies. Can anybody please
> suggest me where I might have gone wrong?
>
> Thanks,
>
> Soumya
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Received on Sat May 17 2014 - 04:30:02 PDT
