[gmx-users] core dumped

[elham tazikeh]

Dear Justin
thanks for your advise
only my remained question is, if my problem was for my topology file (as i
recieved this error a few times: your topology file has non-zero charge =
 -0.619999)
by editing my topology file (.itp file), can i going on my simulation?
please tell me, what is the best way for distribute the charges on a
molecule (Aspirin)?
thanks for your help