[Chimera-users] Verify integer/non-integer charges in mol2

[Francesco Pietra]

Hi:
I assigned Amber ff99SB charges to a proven pdb file of standard amino
acids and capping groups (ACE NME), saving as mol2.

Conversion to a pdbqt file with ATD (autodock tool) resulted in
non-integer charge (-5...). Unless something occurred that escaped my
attention, the protein has -5.00000 charge.

My question: how to verify a posteriory the total charge in the
Chimera-written mol2 file, in order to trace back were I have blurred
things? I don't see the total in the mol2 file.

Thanks
francesco pietra