[gmx-users] Charges

[Tanos Franca]

     Dear gmx users,
     Does someone know in which file GROMACS store the information on 
the protein charge. I've seen that after running pdb2gmx or grompp the 
system charge is shown in the screen but we would like to know if this 
information is recorded in some file.
     With my best regards,
     Tanos C. C. Franca.
     Coordinator of the Graduate Program in Chemistry.
     Military Institute of Engineering
     Rio de Janeiro - RJ
     Brazil.